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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H27N5O4S/c1-3-11-28-21-10-5-4-9-20(21)24-23(28)25-22(30)18-7-6-8-19(16-18)33(31,32)27-14-12-26(13-15-27)17(2)29/h4-10,16H,3,11-15H2,1-2H3,(H,24,25,30)