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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-2-25(20-7-4-3-5-8-20)15-6-14-24-30(28,29)21-11-12-22-19(17-21)13-16-26(22)23(27)18-9-10-18/h3-5,7-8,11-12,17-18,24H,2,6,9-10,13-16H2,1H3