4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-19(2)17-24(20-9-7-6-8-10-20)28-27(30)21-11-13-22(14-12-21)29(3)35(31,32)23-15-16-25(33-4)26(18-23)34-5/h6-16,18-19,24H,17H2,1-5H3,(H,28,30)