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

Systemtic Name: 1-[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetyl]indoline-5-sulfonamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24FN3O3S/c1-13(2)20(14-3-5-16(21)6-4-14)23-12-19(25)24-10-9-15-11-17(28(22,26)27)7-8-18(15)24/h3-8,11,13,20,23H,9-10,12H2,1-2H3,(H2,22,26,27)