2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(piperidine-1-carbonyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22N4O4S/c25-19(24-10-2-1-3-11-24)15-6-4-14(5-7-15)13-21-29(27,28)16-8-9-17-18(12-16)23-20(26)22-17/h4-9,12,21H,1-3,10-11,13H2,(H2,22,23,26)