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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1,3-benzothiazol-2-yl)-N-ethylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,3-benzothiazol-2-yl)-N-ethylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H24N4O4S2/c1-3-26(22-23-19-9-4-5-10-20(19)31-22)21(28)17-7-6-8-18(15-17)32(29,30)25-13-11-24(12-14-25)16(2)27/h4-10,15H,3,11-14H2,1-2H3