2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(3-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(=CC=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(=CC=C3)Cl)S(=O)(=O)C

InChI

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