N-[1-ethyl-7-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-ethyl-7-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-ethyl-7-(4-formylpiperazine-1-carbonyl)-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-ethyl-7-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-ethyl-7-(4-formylpiperazine-1-carbonyl)-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-ethyl-7-(4-formylpiperazine-1-carbonyl)-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCN(CC4)C=O)C

Isomeric SMILES

CCN1C(=NC2=C1C(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCN(CC4)C=O)C

InChI

InChI=1S/C22H25N5O4S/c1-3-27-16(2)23-20-14-17(24-32(30,31)18-7-5-4-6-8-18)13-19(21(20)27)22(29)26-11-9-25(15-28)10-12-26/h4-8,13-15,24H,3,9-12H2,1-2H3