N-(3-chlorophenyl)-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-(2-keto-2-piperidino-ethyl)-4-methoxy-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-8-10-19(11-9-18)28(25,26)23(17-7-5-6-16(21)14-17)15-20(24)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3