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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-10-8-18(9-11-19)24(15-12-21(25)23-13-3-2-4-14-23)29(26,27)20-7-5-6-17(22)16-20/h5-11,16H,2-4,12-15H2,1H3