1-cyclopropylcarbonyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-ethylphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(4-ethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(4-ethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-ethylphenyl)indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O3S/c1-2-14-3-7-17(8-4-14)21-26(24,25)18-9-10-19-16(13-18)11-12-22(19)20(23)15-5-6-15/h3-4,7-10,13,15,21H,2,5-6,11-12H2,1H3