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

Systemtic Name: 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClFN3O3S/c1-22(10-14-15(19)3-2-4-16(14)20)11-18(24)23-8-7-12-9-13(27(21,25)26)5-6-17(12)23/h2-6,9H,7-8,10-11H2,1H3,(H2,21,25,26)