2-oxidanylidene-N-phenethyl-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenethyl-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-phenethyl-N-(2-thienylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-phenethyl-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-phenethyl-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-phenethyl-N-(2-thenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N3O3S2/c24-20-21-18-9-8-17(13-19(18)22-20)28(25,26)23(14-16-7-4-12-27-16)11-10-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H2,21,22,24)