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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2-methoxyphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[(2-methoxyphenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[(2-methoxyphenyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[(2-methoxyphenyl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 5-chloro-N-(3-keto-3-piperazino-propyl)-2-methoxy-N-o-anisyl-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=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC=CC=C3OC

InChI

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