1-(4-methyl-3-nitro-phenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]-4-piperidinol IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19F3N2O5S/c1-13-5-6-16(12-17(13)24(26)27)30(28,29)23-9-7-18(25,8-10-23)14-3-2-4-15(11-14)19(20,21)22/h2-6,11-12,25H,7-10H2,1H3