3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methyl-5-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-16-21(18-7-4-3-5-8-18)32-23(24-16)25-22(29)19-9-6-10-20(15-19)33(30,31)27-13-11-26(12-14-27)17(2)28/h3-10,15H,11-14H2,1-2H3,(H,24,25,29)