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

Systemtic Name: N-[3-[[4-(hydroxymethyl)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(hydroxymethyl)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(hydroxymethyl)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(hydroxymethyl)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-(4-methylolbenzyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-18-22(24-29(2,27)28)9-6-10-23(18)25(15-19-7-4-3-5-8-19)16-20-11-13-21(17-26)14-12-20/h3-14,24,26H,15-17H2,1-2H3