N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C24H26N4O4S2/c1-16-7-8-21(17(2)13-16)22-15-33-24(25-22)26-23(30)19-5-4-6-20(14-19)34(31,32)28-11-9-27(10-12-28)18(3)29/h4-8,13-15H,9-12H2,1-3H3,(H,25,26,30)