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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-thiazol-2-yl-benzamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3=NC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3=NC=CS3

InChI

InChI=1S/C17H20N4O4S2/c1-13(22)20-7-9-21(10-8-20)27(24,25)15-5-3-4-14(12-15)16(23)19(2)17-18-6-11-26-17/h3-6,11-12H,7-10H2,1-2H3