4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]-N-propyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H31N3O4S/c1-4-12-24-31(28,29)21-10-8-20(9-11-21)30-17-23(27)26-15-13-25(14-16-26)22-7-5-6-18(2)19(22)3/h5-11,24H,4,12-17H2,1-3H3