N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-16-5-7-20(31-4)21(13-16)32(28,29)26(17-6-8-19(30-3)18(23)14-17)15-22(27)25-11-9-24(2)10-12-25/h5-8,13-14H,9-12,15H2,1-4H3