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

Systemtic Name: 1-ethanoyl-N-(3-fluoranyl-4-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-fluoro-4-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-fluoro-4-methyl-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C18H19FN2O3S/c1-11-4-5-15(10-17(11)19)20-25(23,24)16-6-7-18-14(9-16)8-12(2)21(18)13(3)22/h4-7,9-10,12,20H,8H2,1-3H3