2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(1,3-diphenylpropan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(1,3-diphenylpropan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(1-benzyl-2-phenyl-ethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(1,3-diphenylpropan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(1,3-diphenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-phenyl-ethyl)-2-(N-besyl-3,4-dimethyl-anilino)acetamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C31H32N2O3S/c1-24-18-19-29(20-25(24)2)33(37(35,36)30-16-10-5-11-17-30)23-31(34)32-28(21-26-12-6-3-7-13-26)22-27-14-8-4-9-15-27/h3-20,28H,21-23H2,1-2H3,(H,32,34)