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

Systemtic Name: N-[3-[(2-cyanophenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[(2-cyanophenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(2-cyanophenyl)methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(2-cyanophenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(2-cyanobenzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3C#N)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3C#N)NS(=O)(=O)C

InChI

InChI=1S/C23H23N3O2S/c1-18-22(25-29(2,27)28)13-8-14-23(18)26(16-19-9-4-3-5-10-19)17-21-12-7-6-11-20(21)15-24/h3-14,25H,16-17H2,1-2H3