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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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