N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide

C178H208ClF7N20O32S10 — CID 159947807

IUPACN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2F)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1
InChIInChI=1S/2C20H26N2O3S.2C19H24N2O3S.C18H22N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S.C16H17FN2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-4-5-15-6-10-17(11-7-15)20-19(22)16-8-12-18(13-9-16)21-25(23,24)14(2)3;1-4-14-5-9-16(10-6-14)19-18(21)15-7-11-17(12-8-15)20-24(22,23)13(2)3;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19;1-11(2)23(21,22)19-13-9-7-12(8-10-13)16(20)18-15-6-4-3-5-14(15)17/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);6-14,21H,4-5H2,1-3H3,(H,20,22);5-13,20H,4H2,1-3H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22);3-11,19H,1-2H3,(H,18,20)
InChIKeyOBSFENMZJKPDGU-UHFFFAOYSA-N
MW3628.84 g/mol
LogP38.46
Rot. Bonds58

About N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide

N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide (PubChem CID 159947807) has the molecular formula C178H208ClF7N20O32S10 and a molecular weight of 3628.84 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide.

Molecular Properties

Compound NameN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
PubChem CID159947807
Molecular FormulaC178H208ClF7N20O32S10
Molecular Weight3628.84 g/mol
Exact Mass3625.20
IUPAC NameN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2F)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1
InChIInChI=1S/2C20H26N2O3S.2C19H24N2O3S.C18H22N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S.C16H17FN2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-4-5-15-6-10-17(11-7-15)20-19(22)16-8-12-18(13-9-16)21-25(23,24)14(2)3;1-4-14-5-9-16(10-6-14)19-18(21)15-7-11-17(12-8-15)20-24(22,23)13(2)3;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19;1-11(2)23(21,22)19-13-9-7-12(8-10-13)16(20)18-15-6-4-3-5-14(15)17/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);6-14,21H,4-5H2,1-3H3,(H,20,22);5-13,20H,4H2,1-3H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22);3-11,19H,1-2H3,(H,18,20)
InChIKeyOBSFENMZJKPDGU-UHFFFAOYSA-N
XLogP38.46
TPSA771.16 Ų
H-Bond Donors20
H-Bond Acceptors32
Rotatable Bonds58
Heavy Atoms248
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003628.84
LogP ≤ 538.46
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1032

Analyze N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The IUPAC name of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide (CID 159947807) is N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide.
What is the SMILES notation for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The canonical SMILES for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2F)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.
What is the InChIKey of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The InChIKey is OBSFENMZJKPDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H26N2O3S.2C19H24N2O3S.C18H22N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S.C16H17FN2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-4-5-15-6-10-17(11-7-15)20-19(22)16-8-12-18(13-9-16)21-25(23,24)14(2)3;1-4-14-5-9-16(10-6-14)19-18(21)15-7-11-17(12-8-15)20-24(22,23)13(2)3;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19;1-11(2)23(21,22)19-13-9-7-12(8-10-13)16(20)18-15-6-4-3-5-14(15)17/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);6-14,21H,4-5H2,1-3H3,(H,20,22);5-13,20H,4H2,1-3H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22);3-11,19H,1-2H3,(H,18,20).
What are the key properties of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide has a molecular weight of 3628.84 g/mol, XLogP of 38.46, 58 rotatable bonds, 20 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide is sourced from PubChem (CID 159947807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).