2-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(R)-phenyl(2-thienyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(R)-phenyl(2-thienyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15N3O3S2/c22-18-19-14-9-8-13(11-15(14)20-18)26(23,24)21-17(16-7-4-10-25-16)12-5-2-1-3-6-12/h1-11,17,21H,(H2,19,20,22)/t17-/m1/s1