4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-chloranyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-chloranyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethoxy]-3-chloro-N-isopropyl-benzenesulfonamide CAS Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethoxy]-3-chloro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethoxy]-3-chloro-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-N-isopropyl-4-[2-keto-2-(4-piperonylpiperazino)ethoxy]benzenesulfonamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C23H28ClN3O6S/c1-16(2)25-34(29,30)18-4-6-20(19(24)12-18)31-14-23(28)27-9-7-26(8-10-27)13-17-3-5-21-22(11-17)33-15-32-21/h3-6,11-12,16,25H,7-10,13-15H2,1-2H3