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

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methyl-phenyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(3-fluoro-4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methyl-phenyl)indoline-5-sulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)F

InChI

InChI=1S/C20H21FN2O3S/c1-13-5-6-16(12-18(13)21)22-27(25,26)17-7-8-19-15(11-17)9-10-23(19)20(24)14-3-2-4-14/h5-8,11-12,14,22H,2-4,9-10H2,1H3