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

Systemtic Name: 1-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c1-27(24(17-5-3-2-4-6-17)18-7-9-20(25)10-8-18)16-23(29)28-14-13-19-15-21(32(26,30)31)11-12-22(19)28/h2-12,15,24H,13-14,16H2,1H3,(H2,26,30,31)