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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)F

InChI

InChI=1S/C18H19FN2O3S/c1-12-3-4-14(9-17(12)19)11-20-25(23,24)16-5-6-18-15(10-16)7-8-21(18)13(2)22/h3-6,9-10,20H,7-8,11H2,1-2H3