N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H23N5O5S/c28-20(14-5-6-14)26-9-11-27(12-10-26)21(29)16-3-1-2-4-17(16)25-33(31,32)15-7-8-18-19(13-15)24-22(30)23-18/h1-4,7-8,13-14,25H,5-6,9-12H2,(H2,23,24,30)