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

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)indoline-5-sulfonamide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)F

InChI

InChI=1S/C16H17FN2O3S/c1-22-16-5-2-11(8-14(16)17)10-19-7-6-12-9-13(23(18,20)21)3-4-15(12)19/h2-5,8-9H,6-7,10H2,1H3,(H2,18,20,21)