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

Systemtic Name: 4-ethanoyl-N-[4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C22H22N4O4S2/c1-16(27)17-4-8-20(9-5-17)32(29,30)24-19-6-2-18(3-7-19)21(28)25-11-13-26(14-12-25)22-23-10-15-31-22/h2-10,15,24H,11-14H2,1H3