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

Systemtic Name: N,N-diethyl-1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(2-ethylbenzimidazol-1-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(2-ethylbenzimidazol-1-yl)acetyl]indoline-5-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H28N4O3S/c1-4-22-24-19-9-7-8-10-21(19)27(22)16-23(28)26-14-13-17-15-18(11-12-20(17)26)31(29,30)25(5-2)6-3/h7-12,15H,4-6,13-14,16H2,1-3H3