N-[(2-methylphenyl)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(4-piperidin-1-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-(o-tolylmethyl)-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[4-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-17-8-4-5-9-19(17)16-23(27(2,25)26)20-12-10-18(11-13-20)21(24)22-14-6-3-7-15-22/h4-5,8-13H,3,6-7,14-16H2,1-2H3