1-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H23ClN4O3S2/c1-3-8-25-19-6-4-15(22)11-17(19)24-21(25)30-12-20(27)26-13(2)9-14-10-16(31(23,28)29)5-7-18(14)26/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H2,23,28,29)