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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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