N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nipecotamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H20N4O4S/c24-18(20-14-8-9-16-17(11-14)22-19(25)21-16)13-5-4-10-23(12-13)28(26,27)15-6-2-1-3-7-15/h1-3,6-9,11,13H,4-5,10,12H2,(H,20,24)(H2,21,22,25)