3-(2-methylpiperidin-1-yl)carbonylbenzenesulfonamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)carbonylbenzenesulfonamide Openeye Name: 3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(2-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O3S/c1-10-5-2-3-8-15(10)13(16)11-6-4-7-12(9-11)19(14,17)18/h4,6-7,9-10H,2-3,5,8H2,1H3,(H2,14,17,18)