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

Systemtic Name: 1-ethanoyl-N-(1-ethylbenzimidazol-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-ethylbenzimidazol-5-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-ethyl-5-benzimidazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-ethylbenzimidazol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-ethylbenzimidazol-5-yl)indoline-5-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-3-22-12-20-17-11-15(4-6-19(17)22)21-27(25,26)16-5-7-18-14(10-16)8-9-23(18)13(2)24/h4-7,10-12,21H,3,8-9H2,1-2H3