N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-17-16-32-21(24-17)15-22(28)26-10-12-27(13-11-26)23(29)18-6-5-7-19(14-18)25-33(30,31)20-8-3-2-4-9-20/h2-9,14,16,25H,10-13,15H2,1H3