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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O3S/c1-12-10-14-11-17(8-9-18(14)22(12)19(23)13-2-3-13)26(24,25)21-16-6-4-15(20)5-7-16/h4-9,11-13,21H,2-3,10H2,1H3