1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-fluorobenzyl)indoline-5-sulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O3S/c20-16-5-1-13(2-6-16)12-21-26(24,25)17-7-8-18-15(11-17)9-10-22(18)19(23)14-3-4-14/h1-2,5-8,11,14,21H,3-4,9-10,12H2