N-(2-methyl-3-piperidin-1-ylcarbonyl-phenyl)methanesulfonamide

Systemtic Name: N-(2-methyl-3-piperidin-1-ylcarbonyl-phenyl)methanesulfonamide Openeye Name: N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[oxo(1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCCC2

InChI

InChI=1S/C14H20N2O3S/c1-11-12(14(17)16-9-4-3-5-10-16)7-6-8-13(11)15-20(2,18)19/h6-8,15H,3-5,9-10H2,1-2H3