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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22-13-11-12-20-26(22)28(23-14-5-2-6-15-23)29-27(31)21-30(24-16-7-3-8-17-24)34(32,33)25-18-9-4-10-19-25/h2-20,28H,21H2,1H3,(H,29,31)