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

Systemtic Name: 1-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H21ClN4O3S2/c1-2-8-25-18-5-3-14(21)11-16(18)23-20(25)29-12-19(26)24-9-7-13-10-15(30(22,27)28)4-6-17(13)24/h3-6,10-11H,2,7-9,12H2,1H3,(H2,22,27,28)