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

Systemtic Name: 1-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22FN3O4S/c1-22(11-13-3-6-18(27-2)16(20)9-13)12-19(24)23-8-7-14-10-15(28(21,25)26)4-5-17(14)23/h3-6,9-10H,7-8,11-12H2,1-2H3,(H2,21,25,26)