N-(benzimidazol-1-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(benzimidazol-1-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1-benzimidazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(benzimidazol-1-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(benzimidazol-1-yl)benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O4S/c1-15(26)23-9-11-24(12-10-23)30(28,29)17-6-4-5-16(13-17)20(27)22-25-14-21-18-7-2-3-8-19(18)25/h2-8,13-14H,9-12H2,1H3,(H,22,27)