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

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-piperidino-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16(17-8-4-2-5-9-17)23-29(26,27)18-10-11-20(19(22)14-18)28-15-21(25)24-12-6-3-7-13-24/h2,4-5,8-11,14,16,23H,3,6-7,12-13,15H2,1H3