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

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-3-24-18-20-26(21-19-24)32(36(34,35)27-15-8-5-9-16-27)22-29(33)31-30(25-13-6-4-7-14-25)28-17-11-10-12-23(28)2/h4-21,30H,3,22H2,1-2H3,(H,31,33)