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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-17-9-7-8-12-21(17)24(19-10-5-4-6-11-19)26-23(28)16-27(31(3,29)30)20-14-13-18(2)22(25)15-20/h4-15,24H,16H2,1-3H3,(H,26,28)