1-ethanoyl-N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-phenethylbenzimidazol-5-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-phenethyl-5-benzimidazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-phenethylbenzimidazol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-phenethylbenzimidazol-5-yl)indoline-5-sulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c1-18(30)29-14-12-20-15-22(8-10-24(20)29)33(31,32)27-21-7-9-25-23(16-21)26-17-28(25)13-11-19-5-3-2-4-6-19/h2-10,15-17,27H,11-14H2,1H3