5-chloranyl-2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 5-chloro-N-(3-keto-3-piperazino-propyl)-N-m-anisyl-2-methoxy-benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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