2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-20(2)17-24(21-11-7-5-8-12-21)28-27(30)19-29(22-13-9-6-10-14-22)35(31,32)23-15-16-25(33-3)26(18-23)34-4/h5-16,18,20,24H,17,19H2,1-4H3,(H,28,30)