N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21F3N2O5S2/c1-29-16-10-9-14(13-18(16)31(27,28)24-11-5-2-6-12-24)23-30(25,26)17-8-4-3-7-15(17)19(20,21)22/h3-4,7-10,13,23H,2,5-6,11-12H2,1H3