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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N4O5S2/c1-14(26)24-9-11-25(12-10-24)32(28,29)17-6-3-15(4-7-17)20(27)23-21-22-18-8-5-16(30-2)13-19(18)31-21/h3-8,13H,9-12H2,1-2H3,(H,22,23,27)