2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide

C151H194Cl7F3N18O29S14 — CID 173117637

IUPAC2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide
SMILESCC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)no1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)on1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2cc(C(C)(C)C)on2)cc1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1nc(N)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2cccc(C(F)(F)F)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccccc2)sc1C(C)(C)C
InChIInChI=1S/C19H23F3N2O3S2.C19H26N2O4S2.C18H22Cl2N2O3S2.C18H24N2O5S.C18H24N2O3S2.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H21ClN2O4S.C8H14N2S/c1-11-14(17(2,3)4)28-16(23-11)24-15(25)18(5,6)29(26,27)13-9-7-8-12(10-13)19(20,21)22;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-10-14(17(2,3)4)26-16(21-10)22-15(23)18(5,6)27(24,25)11-7-8-12(19)13(20)9-11;1-17(2,3)14-11-15(20-25-14)19-16(21)18(4,5)26(22,23)13-9-7-12(24-6)8-10-13;1-12-14(17(2,3)4)24-16(19-12)20-15(21)18(5,6)25(22,23)13-10-8-7-9-11-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-10-14(24-20-13)19-15(21)17(4,5)25(22,23)12-8-6-11(18)7-9-12;1-5-6(8(2,3)4)11-7(9)10-5/h7-10H,1-6H3,(H,23,24,25);8-11H,1-7H3,(H,20,21,22);7-9H,1-6H3,(H,21,22,23);7-11H,1-6H3,(H,19,20,21);7-11H,1-6H3,(H,19,20,21);2*6-9H,1-5H3,(H,20,21,22);6-10H,1-5H3,(H,19,21);1-4H3,(H2,9,10)
InChIKeyFNYUVSDBEXNAJS-UHFFFAOYSA-N
MW3479.41 g/mol
LogP36.82
Rot. Bonds34

About 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide

2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide (PubChem CID 173117637) has the molecular formula C151H194Cl7F3N18O29S14 and a molecular weight of 3479.41 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide.

Molecular Properties

Compound Name2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide
PubChem CID173117637
Molecular FormulaC151H194Cl7F3N18O29S14
Molecular Weight3479.41 g/mol
Exact Mass3472.81
IUPAC Name2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide
SMILESCC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)no1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)on1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2cc(C(C)(C)C)on2)cc1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1nc(N)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2cccc(C(F)(F)F)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccccc2)sc1C(C)(C)C
InChIInChI=1S/C19H23F3N2O3S2.C19H26N2O4S2.C18H22Cl2N2O3S2.C18H24N2O5S.C18H24N2O3S2.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H21ClN2O4S.C8H14N2S/c1-11-14(17(2,3)4)28-16(23-11)24-15(25)18(5,6)29(26,27)13-9-7-8-12(10-13)19(20,21)22;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-10-14(17(2,3)4)26-16(21-10)22-15(23)18(5,6)27(24,25)11-7-8-12(19)13(20)9-11;1-17(2,3)14-11-15(20-25-14)19-16(21)18(4,5)26(22,23)13-9-7-12(24-6)8-10-13;1-12-14(17(2,3)4)24-16(19-12)20-15(21)18(5,6)25(22,23)13-10-8-7-9-11-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-10-14(24-20-13)19-15(21)17(4,5)25(22,23)12-8-6-11(18)7-9-12;1-5-6(8(2,3)4)11-7(9)10-5/h7-10H,1-6H3,(H,23,24,25);8-11H,1-7H3,(H,20,21,22);7-9H,1-6H3,(H,21,22,23);7-11H,1-6H3,(H,19,20,21);7-11H,1-6H3,(H,19,20,21);2*6-9H,1-5H3,(H,20,21,22);6-10H,1-5H3,(H,19,21);1-4H3,(H2,9,10)
InChIKeyFNYUVSDBEXNAJS-UHFFFAOYSA-N
XLogP36.82
TPSA705.83 Ų
H-Bond Donors9
H-Bond Acceptors45
Rotatable Bonds34
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003479.41
LogP ≤ 536.82
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1045

Analyze 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide with MolForge

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Related Compounds

N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide
CID 173117774
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide
CID 161100841
N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 173117775
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;2-(4-methoxyphenyl)sulfonyl-2-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 159006128
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide
CID 59662655
N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-(2-methylphenyl)sulfonylpropanamide
CID 87602439
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide
CID 59662620
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide
CID 59662703
N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-naphthalen-2-ylsulfonylpropanamide;1-[4-(trifluoromethyl)phenyl]sulfonylcyclobutane-1-carboxylic acid
CID 87602508
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-2-[3-(trifluoromethoxy)phenyl]sulfonylpropanamide
CID 59662692
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-tert-butylsulfonyl-2-methylpropanamide;2-tert-butylsulfonyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 160651237
2-(4-chlorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 58198626

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide?
The IUPAC name of 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide (CID 173117637) is 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide.
What is the SMILES notation for 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide?
The canonical SMILES for 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide is CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)no1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)on1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2cc(C(C)(C)C)on2)cc1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1nc(N)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)c(Cl)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2cccc(C(F)(F)F)c2)sc1C(C)(C)C.Cc1nc(NC(=O)C(C)(C)S(=O)(=O)c2ccccc2)sc1C(C)(C)C.
What is the InChIKey of 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide?
The InChIKey is FNYUVSDBEXNAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N2O3S2.C19H26N2O4S2.C18H22Cl2N2O3S2.C18H24N2O5S.C18H24N2O3S2.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H21ClN2O4S.C8H14N2S/c1-11-14(17(2,3)4)28-16(23-11)24-15(25)18(5,6)29(26,27)13-9-7-8-12(10-13)19(20,21)22;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-10-14(17(2,3)4)26-16(21-10)22-15(23)18(5,6)27(24,25)11-7-8-12(19)13(20)9-11;1-17(2,3)14-11-15(20-25-14)19-16(21)18(4,5)26(22,23)13-9-7-12(24-6)8-10-13;1-12-14(17(2,3)4)24-16(19-12)20-15(21)18(5,6)25(22,23)13-10-8-7-9-11-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)10-6-7-11(18)12(19)8-10;1-16(2,3)13-10-14(24-20-13)19-15(21)17(4,5)25(22,23)12-8-6-11(18)7-9-12;1-5-6(8(2,3)4)11-7(9)10-5/h7-10H,1-6H3,(H,23,24,25);8-11H,1-7H3,(H,20,21,22);7-9H,1-6H3,(H,21,22,23);7-11H,1-6H3,(H,19,20,21);7-11H,1-6H3,(H,19,20,21);2*6-9H,1-5H3,(H,20,21,22);6-10H,1-5H3,(H,19,21);1-4H3,(H2,9,10).
What are the key properties of 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide?
2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide has a molecular weight of 3479.41 g/mol, XLogP of 36.82, 34 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide;5-tert-butyl-4-methyl-1,3-thiazol-2-amine;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylpropanamide;N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)sulfonyl-2-methylpropanamide is sourced from PubChem (CID 173117637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).