N-[3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[(4-chlorophenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(4-chlorophenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(4-chlorobenzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C22H23ClN2O2S/c1-17-21(24-28(2,26)27)9-6-10-22(17)25(15-18-7-4-3-5-8-18)16-19-11-13-20(23)14-12-19/h3-14,24H,15-16H2,1-2H3