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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C20H20ClF3N2O4S MolecularWeight: 476.89701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H20ClF3N2O4S/c1-30-17-8-5-13(11-18(17)31(28,29)26-9-3-2-4-10-26)19(27)25-16-7-6-14(21)12-15(16)20(22,23)24/h5-8,11-12H,2-4,9-10H2,1H3,(H,25,27)