4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl-sulfamoyl-amino]-1-oxidanyl-propyl]-2-methyl-1-oxidanyl-benzene

Systemtic Name: 4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl-sulfamoyl-amino]-1-oxidanyl-propyl]-2-methyl-1-oxidanyl-benzene Openeye Name: 4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl-sulfamoyl-amino]-1-hydroxy-propyl]-1-hydroxy-2-methyl-benzene CAS Name: 4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl-sulfamoylamino]-1-hydroxypropyl]-1-hydroxy-2-methylbenzene IUPAC Name: 4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl-sulfamoylamino]-1-hydroxypropyl]-1-hydroxy-2-methylbenzene Traditional Name: 4-[(1R,2S)-2-[[3,5-bis(trifluoromethyl)benzyl]-sulfamoyl-amino]-1-hydroxy-propyl]-1-hydroxy-2-methyl-benzene Formula: C19H20F6N2O4S MolecularWeight: 486.428519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C)N(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)N)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]([C@H](C)N(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)N)O)O

InChI

InChI=1S/C19H20F6N2O4S/c1-10-5-13(3-4-16(10)28)17(29)11(2)27(32(26,30)31)9-12-6-14(18(20,21)22)8-15(7-12)19(23,24)25/h3-8,11,17,28-29H,9H2,1-2H3,(H2,26,30,31)/t11-,17-/m0/s1