1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O4S2/c1-3-28-14-4-6-16-17(10-14)23-20(22-16)29-11-19(25)24-12(2)8-13-9-15(30(21,26)27)5-7-18(13)24/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,23)(H2,21,26,27)