N,3-dibutyl-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,3-dibutyl-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,3-dibutyl-2-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,3-dibutyl-2-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,3-dibutyl-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,3-dibutyl-2-[[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]thio]benzimidazole-5-sulfonamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2CCCC)SCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2CCCC)SCC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C26H34N4O3S2/c1-4-6-14-27-35(32,33)21-12-13-22-24(17-21)29(15-7-5-2)26(28-22)34-18-25(31)30-19(3)16-20-10-8-9-11-23(20)30/h8-13,17,19,27H,4-7,14-16,18H2,1-3H3/t19-/m1/s1