1-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-hexylbenzimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H28N4O3S2/c1-2-3-4-7-13-27-21-9-6-5-8-19(21)25-23(27)31-16-22(28)26-14-12-17-15-18(32(24,29)30)10-11-20(17)26/h5-6,8-11,15H,2-4,7,12-14,16H2,1H3,(H2,24,29,30)