N-(1-ethanoylpiperidin-4-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-isopropyl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-12(2)14-4-6-16(7-5-14)22(20,21)17-15-8-10-18(11-9-15)13(3)19/h4-7,12,15,17H,8-11H2,1-3H3