N-[(4-methylphenyl)-phenyl-methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3S/c1-23(2)25-18-20-28(21-19-25)33(37(35,36)29-12-8-5-9-13-29)22-30(34)32-31(26-10-6-4-7-11-26)27-16-14-24(3)15-17-27/h4-21,23,31H,22H2,1-3H3,(H,32,34)