N-(3-methylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(m-tolyl)-N-[4-(piperidine-1-carbonyl)benzyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-17-7-6-8-20(15-17)23(27(2,25)26)16-18-9-11-19(12-10-18)21(24)22-13-4-3-5-14-22/h6-12,15H,3-5,13-14,16H2,1-2H3