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

Systemtic Name: N-[2-methyl-3-[(4-methylphenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl(p-tolylmethyl)amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[(4-methylphenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(4-methylphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(4-methylbenzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3C)NS(=O)(=O)C

InChI

InChI=1S/C23H26N2O2S/c1-18-12-14-21(15-13-18)17-25(16-20-8-5-4-6-9-20)23-11-7-10-22(19(23)2)24-28(3,26)27/h4-15,24H,16-17H2,1-3H3