N-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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