N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-13-3-7-17(8-4-13)23(21,22)19(15-5-6-15)16-9-11-18(12-10-16)14(2)20/h3-4,7-8,15-16H,5-6,9-12H2,1-2H3