2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-methyl-3-(trifluoromethyl)anilino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-methyl-3-(trifluoromethyl)anilino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-methyl-3-(trifluoromethyl)anilino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-methyl-3-(trifluoromethyl)anilino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-15-8-9-16(13-19(15)21(22,23)24)25-14-20(28)26-17-6-5-7-18(12-17)31(29,30)27-10-3-2-4-11-27/h5-9,12-13,25H,2-4,10-11,14H2,1H3,(H,26,28)