2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3S/c1-16-8-6-7-11-19(16)23(17-9-4-3-5-10-17)26-22(28)15-27(31(2,29)30)18-12-13-20(24)21(25)14-18/h3-14,23H,15H2,1-2H3,(H,26,28)