N,4-dimethyl-N-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-thiazol-2-ylpiperazino)ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H22N4O3S2/c1-14-3-5-15(6-4-14)26(23,24)19(2)13-16(22)20-8-10-21(11-9-20)17-18-7-12-25-17/h3-7,12H,8-11,13H2,1-2H3