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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1-phenylcyclobutyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O3S/c22-17-20-15-8-7-14(11-16(15)21-17)25(23,24)19-12-18(9-4-10-18)13-5-2-1-3-6-13/h1-3,5-8,11,19H,4,9-10,12H2,(H2,20,21,22)