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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-3-chloro-N-isopropyl-benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-3-chloro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-3-chloro-N-isopropyl-benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-17(2)25-31(28,29)20-8-9-22(21(24)15-20)30-16-23(27)26-12-10-19(11-13-26)14-18-6-4-3-5-7-18/h3-9,15,17,19,25H,10-14,16H2,1-2H3