N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-17-9-8-14-22(15-17)21(24)19-12-6-7-13-20(19)23(27(2,25)26)16-18-10-4-3-5-11-18/h3-7,10-13,17H,8-9,14-16H2,1-2H3