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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17(2)23-31(27,28)21-10-8-20(9-11-21)30-16-22(26)25-14-12-24(13-15-25)18-4-6-19(29-3)7-5-18/h4-11,17,23H,12-16H2,1-3H3