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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[ethyl(phenyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(N-ethylanilino)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(N-ethylanilino)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(N-ethylanilino)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(N-ethylanilino)ethyl]indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-2-24(19-6-4-3-5-7-19)15-13-23-29(27,28)20-10-11-21-18(16-20)12-14-25(21)22(26)17-8-9-17/h3-7,10-11,16-17,23H,2,8-9,12-15H2,1H3