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

Systemtic Name: N,4-dimethyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,4-dimethyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N,4-dimethyl-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,4-dimethyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-12-3-4-13(25(22,23)17-2)11-14(12)15(21)19-6-8-20(9-7-19)16-18-5-10-24-16/h3-5,10-11,17H,6-9H2,1-2H3