4-methyl-3-nitro-N-[4-[3-(trifluoromethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-[3-(trifluoromethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-[3-(trifluoromethyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C20H20F3N3O5S MolecularWeight: 471.45011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H20F3N3O5S/c1-13-4-9-17(11-18(13)26(28)29)32(30,31)24-16-7-5-14(6-8-16)19(27)25-10-2-3-15(12-25)20(21,22)23/h4-9,11,15,24H,2-3,10,12H2,1H3