N-(1-ethanoylpiperidin-4-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCN(CC2)C(=O)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2CCN(CC2)C(=O)C)C)OC

InChI

InChI=1S/C16H24N2O4S/c1-11-9-15(22-4)10-12(2)16(11)23(20,21)17-14-5-7-18(8-6-14)13(3)19/h9-10,14,17H,5-8H2,1-4H3