1-ethanoyl-N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-23(19-8-5-4-6-9-19)14-7-13-22-28(26,27)20-10-11-21-18(16-20)12-15-24(21)17(2)25/h4-6,8-11,16,22H,3,7,12-15H2,1-2H3