1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H23ClFN3O3S MolecularWeight: 451.942023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H23ClFN3O3S/c1-13-9-14-10-16(30(24,28)29)7-8-20(14)26(13)21(27)12-25(15-5-6-15)11-17-18(22)3-2-4-19(17)23/h2-4,7-8,10,13,15H,5-6,9,11-12H2,1H3,(H2,24,28,29)