N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(3-keto-3-piperazino-propyl)-2,5-dimethoxy-benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-30-19-6-7-20(31-2)21(15-19)32(28,29)26(16-17-4-3-5-18(23)14-17)11-8-22(27)25-12-9-24-10-13-25/h3-7,14-15,24H,8-13,16H2,1-2H3