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

Systemtic Name: N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-cyclopropylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O3S/c1-13(19)17-11-9-15(10-12-17)18(14-7-8-14)22(20,21)16-5-3-2-4-6-16/h2-6,14-15H,7-12H2,1H3