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

Systemtic Name: 3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-chloro-N-isopropyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-N-isopropyl-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-16(2)24-32(28,29)19-8-9-21(20(23)14-19)31-15-22(27)26-12-10-25(11-13-26)17-4-6-18(30-3)7-5-17/h4-9,14,16,24H,10-13,15H2,1-3H3