2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1-phenylcyclopentyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-18-21-16-9-8-15(12-17(16)22-18)26(24,25)20-13-19(10-4-5-11-19)14-6-2-1-3-7-14/h1-3,6-9,12,20H,4-5,10-11,13H2,(H2,21,22,23)