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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(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(=C2)C(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O5S2/c1-29-17-9-8-15(13-18(17)31(27,28)24-10-3-2-4-11-24)23-30(25,26)16-7-5-6-14(12-16)19(20,21)22/h5-9,12-13,23H,2-4,10-11H2,1H3