3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide Openeye Name: 3-chloro-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-propyl-benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-chloro-4-(2-oxo-2-piperidin-1-ylethoxy)-N-propylbenzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-piperidino-ethoxy)-N-propyl-benzenesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-2-8-18-24(21,22)13-6-7-15(14(17)11-13)23-12-16(20)19-9-4-3-5-10-19/h6-7,11,18H,2-5,8-10,12H2,1H3