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

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(difluoromethoxy)-3-methoxy-benzyl]indoline-5-sulfonamide Formula: C17H18F2N2O4S MolecularWeight: 384.397626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F2N2O4S/c1-24-16-8-11(2-5-15(16)25-17(18)19)10-21-7-6-12-9-13(26(20,22)23)3-4-14(12)21/h2-5,8-9,17H,6-7,10H2,1H3,(H2,20,22,23)