4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide

C223H249BrCl2F6N32O73S14 — CID 159624535

IUPAC4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide
SMILESCn1cnc(CC(=O)NCCOc2ccc(S(=O)(=O)C3(C(=O)NO)CCOCC3)cc2)c1.O=C(Cc1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2ccc(Cl)cc2)s1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2cccc(C(F)(F)F)c2)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nn[nH]n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nnn(Cc2ccccc2)n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1ccc(Br)s1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1nc(-c2ccncc2)co1
InChIInChI=1S/C27H26ClF3N2O8S.C27H27F3N2O8S.C26H27ClN2O7S2.C24H28N6O7S.C23H24N4O8S.C20H26N4O7S.2C20H24N2O7S2.C19H21BrN2O7S2.C17H22N6O7S/c28-22-7-1-17(27(29,30)31)15-21(22)23-8-4-19(41-23)16-24(34)32-11-14-40-18-2-5-20(6-3-18)42(37,38)26(25(35)33-36)9-12-39-13-10-26;28-27(29,30)19-3-1-2-18(16-19)23-9-6-21(40-23)17-24(33)31-12-15-39-20-4-7-22(8-5-20)41(36,37)26(25(34)32-35)10-13-38-14-11-26;27-19-3-1-18(2-4-19)23-10-7-21(37-23)17-24(30)28-13-16-36-20-5-8-22(9-6-20)38(33,34)26(25(31)29-32)11-14-35-15-12-26;31-22(16-21-26-29-30(27-21)17-18-4-2-1-3-5-18)25-12-15-37-19-6-8-20(9-7-19)38(34,35)24(23(32)28-33)10-13-36-14-11-24;28-20(21-26-19(15-35-21)16-5-9-24-10-6-16)25-11-14-34-17-1-3-18(4-2-17)36(31,32)23(22(29)27-30)7-12-33-13-8-23;1-24-13-15(22-14-24)12-18(25)21-8-11-31-16-2-4-17(5-3-16)32(28,29)20(19(26)23-27)6-9-30-10-7-20;2*23-18(14-16-2-1-13-30-16)21-9-12-29-15-3-5-17(6-4-15)31(26,27)20(19(24)22-25)7-10-28-11-8-20;20-16-6-5-15(30-16)17(23)21-9-12-29-13-1-3-14(4-2-13)31(26,27)19(18(24)22-25)7-10-28-11-8-19;24-15(11-14-19-22-23-20-14)18-7-10-30-12-1-3-13(4-2-12)31(27,28)17(16(25)21-26)5-8-29-9-6-17/h1-8,15,36H,9-14,16H2,(H,32,34)(H,33,35);1-9,16,35H,10-15,17H2,(H,31,33)(H,32,34);1-10,32H,11-17H2,(H,28,30)(H,29,31);1-9,33H,10-17H2,(H,25,31)(H,28,32);1-6,9-10,15,30H,7-8,11-14H2,(H,25,28)(H,27,29);2-5,13-14,27H,6-12H2,1H3,(H,21,25)(H,23,26);2*1-6,13,25H,7-12,14H2,(H,21,23)(H,22,24);1-6,25H,7-12H2,(H,21,23)(H,22,24);1-4,26H,5-11H2,(H,18,24)(H,21,25)(H,19,20,22,23)
InChIKeyMOHXCDYUTRNKLS-UHFFFAOYSA-N
MW5259.33 g/mol
LogP16.54
Rot. Bonds94

About 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide

4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide (PubChem CID 159624535) has the molecular formula C223H249BrCl2F6N32O73S14 and a molecular weight of 5259.33 g/mol. Its IUPAC name is 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide.

Molecular Properties

Compound Name4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide
PubChem CID159624535
Molecular FormulaC223H249BrCl2F6N32O73S14
Molecular Weight5259.33 g/mol
Exact Mass5253.13
IUPAC Name4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide
SMILESCn1cnc(CC(=O)NCCOc2ccc(S(=O)(=O)C3(C(=O)NO)CCOCC3)cc2)c1.O=C(Cc1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2ccc(Cl)cc2)s1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2cccc(C(F)(F)F)c2)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nn[nH]n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nnn(Cc2ccccc2)n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1ccc(Br)s1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1nc(-c2ccncc2)co1
InChIInChI=1S/C27H26ClF3N2O8S.C27H27F3N2O8S.C26H27ClN2O7S2.C24H28N6O7S.C23H24N4O8S.C20H26N4O7S.2C20H24N2O7S2.C19H21BrN2O7S2.C17H22N6O7S/c28-22-7-1-17(27(29,30)31)15-21(22)23-8-4-19(41-23)16-24(34)32-11-14-40-18-2-5-20(6-3-18)42(37,38)26(25(35)33-36)9-12-39-13-10-26;28-27(29,30)19-3-1-2-18(16-19)23-9-6-21(40-23)17-24(33)31-12-15-39-20-4-7-22(8-5-20)41(36,37)26(25(34)32-35)10-13-38-14-11-26;27-19-3-1-18(2-4-19)23-10-7-21(37-23)17-24(30)28-13-16-36-20-5-8-22(9-6-20)38(33,34)26(25(31)29-32)11-14-35-15-12-26;31-22(16-21-26-29-30(27-21)17-18-4-2-1-3-5-18)25-12-15-37-19-6-8-20(9-7-19)38(34,35)24(23(32)28-33)10-13-36-14-11-24;28-20(21-26-19(15-35-21)16-5-9-24-10-6-16)25-11-14-34-17-1-3-18(4-2-17)36(31,32)23(22(29)27-30)7-12-33-13-8-23;1-24-13-15(22-14-24)12-18(25)21-8-11-31-16-2-4-17(5-3-16)32(28,29)20(19(26)23-27)6-9-30-10-7-20;2*23-18(14-16-2-1-13-30-16)21-9-12-29-15-3-5-17(6-4-15)31(26,27)20(19(24)22-25)7-10-28-11-8-20;20-16-6-5-15(30-16)17(23)21-9-12-29-13-1-3-14(4-2-13)31(26,27)19(18(24)22-25)7-10-28-11-8-19;24-15(11-14-19-22-23-20-14)18-7-10-30-12-1-3-13(4-2-12)31(27,28)17(16(25)21-26)5-8-29-9-6-17/h1-8,15,36H,9-14,16H2,(H,32,34)(H,33,35);1-9,16,35H,10-15,17H2,(H,31,33)(H,32,34);1-10,32H,11-17H2,(H,28,30)(H,29,31);1-9,33H,10-17H2,(H,25,31)(H,28,32);1-6,9-10,15,30H,7-8,11-14H2,(H,25,28)(H,27,29);2-5,13-14,27H,6-12H2,1H3,(H,21,25)(H,23,26);2*1-6,13,25H,7-12,14H2,(H,21,23)(H,22,24);1-6,25H,7-12H2,(H,21,23)(H,22,24);1-4,26H,5-11H2,(H,18,24)(H,21,25)(H,19,20,22,23)
InChIKeyMOHXCDYUTRNKLS-UHFFFAOYSA-N
XLogP16.54
TPSA1491.38 Ų
H-Bond Donors31
H-Bond Acceptors88
Rotatable Bonds94
Heavy Atoms351
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005259.33
LogP ≤ 516.54
H-Bond Donors ≤ 531
H-Bond Acceptors ≤ 1088

Analyze 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide?
The IUPAC name of 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide (CID 159624535) is 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide.
What is the SMILES notation for 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide?
The canonical SMILES for 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide is Cn1cnc(CC(=O)NCCOc2ccc(S(=O)(=O)C3(C(=O)NO)CCOCC3)cc2)c1.O=C(Cc1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2ccc(Cl)cc2)s1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1ccc(-c2cccc(C(F)(F)F)c2)o1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1cccs1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nn[nH]n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(Cc1nnn(Cc2ccccc2)n1)NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1ccc(Br)s1.O=C(NCCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCOCC2)cc1)c1nc(-c2ccncc2)co1.
What is the InChIKey of 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide?
The InChIKey is MOHXCDYUTRNKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26ClF3N2O8S.C27H27F3N2O8S.C26H27ClN2O7S2.C24H28N6O7S.C23H24N4O8S.C20H26N4O7S.2C20H24N2O7S2.C19H21BrN2O7S2.C17H22N6O7S/c28-22-7-1-17(27(29,30)31)15-21(22)23-8-4-19(41-23)16-24(34)32-11-14-40-18-2-5-20(6-3-18)42(37,38)26(25(35)33-36)9-12-39-13-10-26;28-27(29,30)19-3-1-2-18(16-19)23-9-6-21(40-23)17-24(33)31-12-15-39-20-4-7-22(8-5-20)41(36,37)26(25(34)32-35)10-13-38-14-11-26;27-19-3-1-18(2-4-19)23-10-7-21(37-23)17-24(30)28-13-16-36-20-5-8-22(9-6-20)38(33,34)26(25(31)29-32)11-14-35-15-12-26;31-22(16-21-26-29-30(27-21)17-18-4-2-1-3-5-18)25-12-15-37-19-6-8-20(9-7-19)38(34,35)24(23(32)28-33)10-13-36-14-11-24;28-20(21-26-19(15-35-21)16-5-9-24-10-6-16)25-11-14-34-17-1-3-18(4-2-17)36(31,32)23(22(29)27-30)7-12-33-13-8-23;1-24-13-15(22-14-24)12-18(25)21-8-11-31-16-2-4-17(5-3-16)32(28,29)20(19(26)23-27)6-9-30-10-7-20;2*23-18(14-16-2-1-13-30-16)21-9-12-29-15-3-5-17(6-4-15)31(26,27)20(19(24)22-25)7-10-28-11-8-20;20-16-6-5-15(30-16)17(23)21-9-12-29-13-1-3-14(4-2-13)31(26,27)19(18(24)22-25)7-10-28-11-8-19;24-15(11-14-19-22-23-20-14)18-7-10-30-12-1-3-13(4-2-12)31(27,28)17(16(25)21-26)5-8-29-9-6-17/h1-8,15,36H,9-14,16H2,(H,32,34)(H,33,35);1-9,16,35H,10-15,17H2,(H,31,33)(H,32,34);1-10,32H,11-17H2,(H,28,30)(H,29,31);1-9,33H,10-17H2,(H,25,31)(H,28,32);1-6,9-10,15,30H,7-8,11-14H2,(H,25,28)(H,27,29);2-5,13-14,27H,6-12H2,1H3,(H,21,25)(H,23,26);2*1-6,13,25H,7-12,14H2,(H,21,23)(H,22,24);1-6,25H,7-12H2,(H,21,23)(H,22,24);1-4,26H,5-11H2,(H,18,24)(H,21,25)(H,19,20,22,23).
What are the key properties of 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide?
4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide has a molecular weight of 5259.33 g/mol, XLogP of 16.54, 94 rotatable bonds, 31 hydrogen bond donors, and 88 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-[[2-(2-benzyltetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[(5-bromothiophene-2-carbonyl)amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-(4-chlorophenyl)thiophen-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;4-[4-[2-[[2-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide;N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-4-pyridin-4-yl-1,3-oxazole-2-carboxamide;N-hydroxy-4-[4-[2-[[2-(1-methylimidazol-4-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide;bis(N-hydroxy-4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide);N-hydroxy-4-[4-[2-[[2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide is sourced from PubChem (CID 159624535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).