3-chloranyl-N-(2-methoxyethyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H28ClN3O6S/c1-30-14-9-24-33(28,29)17-7-8-20(18(23)15-17)32-16-22(27)26-12-10-25(11-13-26)19-5-3-4-6-21(19)31-2/h3-8,15,24H,9-14,16H2,1-2H3