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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

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