N,N-diethyl-1-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(2-methylbenzimidazol-1-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(2-methylbenzimidazol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(2-methylbenzimidazol-1-yl)acetyl]indoline-5-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O3S/c1-4-24(5-2)30(28,29)18-10-11-20-17(14-18)12-13-25(20)22(27)15-26-16(3)23-19-8-6-7-9-21(19)26/h6-11,14H,4-5,12-13,15H2,1-3H3