2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C29H36N2O5S/c1-20(2)14-26(23-10-8-7-9-11-23)30-29(32)19-31(24-16-21(3)15-22(4)17-24)37(33,34)25-12-13-27(35-5)28(18-25)36-6/h7-13,15-18,20,26H,14,19H2,1-6H3,(H,30,32)