1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide Formula: C21H19Cl2NO2S MolecularWeight: 420.35206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO2S/c1-15-7-10-18(11-8-15)21(17-5-3-2-4-6-17)24-27(25,26)14-16-9-12-19(22)20(23)13-16/h2-13,21,24H,14H2,1H3