N-(1-cyclopropylpiperidin-4-yl)-4-ethanoyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3

InChI

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