N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N3O3S2/c1-2-13-5-7-14(8-6-13)19(18-4-3-11-27-18)23-28(25,26)15-9-10-16-17(12-15)22-20(24)21-16/h3-12,19,23H,2H2,1H3,(H2,21,22,24)/t19-/m1/s1