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

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

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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)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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