3-ethanoyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCN(CC2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCN(CC2)C

InChI

InChI=1S/C15H22N2O3S/c1-12(18)13-5-4-6-15(11-13)21(19,20)17(3)14-7-9-16(2)10-8-14/h4-6,11,14H,7-10H2,1-3H3