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

Systemtic Name: N-[4-[2-[methyl-(phenylmethyl)amino]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[benzyl(methyl)amino]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[benzyl(methyl)amino]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[benzyl(methyl)amino]acetyl]phenyl]methanesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-19(12-14-6-4-3-5-7-14)13-17(20)15-8-10-16(11-9-15)18-23(2,21)22/h3-11,18H,12-13H2,1-2H3