2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[phenyl(p-tolyl)methyl]propionamide 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)C(C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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