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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-(N-ethylanilino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-(N-ethylanilino)propyl]indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-2-26(21-10-4-3-5-11-21)16-7-15-25-31(29,30)22-12-13-23-20(18-22)14-17-27(23)24(28)19-8-6-9-19/h3-5,10-13,18-19,25H,2,6-9,14-17H2,1H3