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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopropyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1-phenylcyclopropyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O3S/c21-16-19-14-7-6-13(10-15(14)20-16)24(22,23)18-11-17(8-9-17)12-4-2-1-3-5-12/h1-7,10,18H,8-9,11H2,(H2,19,20,21)