2-azanyl-5-[2-chloranyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-phenyl]-2-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-5-[2-chloranyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-phenyl]-2-methyl-pentan-1-ol Openeye Name: 2-amino-5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonyl-phenyl]-2-methyl-pentan-1-ol CAS Name: 2-amino-5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-2-methyl-1-pentanol IUPAC Name: 2-amino-5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-2-methylpentan-1-ol Traditional Name: 2-amino-5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonyl-phenyl]-2-methyl-pentan-1-ol Formula: C19H21ClF3NO3S MolecularWeight: 435.88815

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)Cl)(CO)N

Isomeric SMILES

CC(CCCC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)Cl)(CO)N

InChI

InChI=1S/C19H21ClF3NO3S/c1-18(24,12-25)9-3-4-13-7-8-16(11-17(13)20)28(26,27)15-6-2-5-14(10-15)19(21,22)23/h2,5-8,10-11,25H,3-4,9,12,24H2,1H3