4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O4S2/c1-14-3-8-18-19(13-14)30-21(22-18)23-20(27)16-4-6-17(7-5-16)31(28,29)25-11-9-24(10-12-25)15(2)26/h3-8,13H,9-12H2,1-2H3,(H,22,23,27)