2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H23ClF3N3O4S MolecularWeight: 505.93823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23ClF3N3O4S/c1-32-18-8-6-15(12-19(18)33(30,31)28-9-3-2-4-10-28)27-20(29)13-26-14-5-7-17(22)16(11-14)21(23,24)25/h5-8,11-12,26H,2-4,9-10,13H2,1H3,(H,27,29)