3-ethanoyl-N-[2-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2-methyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(2-methylpiperidino)propyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCCCN1C(C)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-13-7-4-5-10-19(13)14(2)12-18-23(21,22)17-9-6-8-16(11-17)15(3)20/h6,8-9,11,13-14,18H,4-5,7,10,12H2,1-3H3