3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

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