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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)F

InChI

InChI=1S/C19H19FN2O3S/c1-12-2-5-15(11-17(12)20)21-26(24,25)16-6-7-18-14(10-16)8-9-22(18)19(23)13-3-4-13/h2,5-7,10-11,13,21H,3-4,8-9H2,1H3