4-methoxy-2,3,6-trimethyl-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[3-[(1-methyl-3-pyrrolidinyl)oxy]-4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H27F3N2O4S MolecularWeight: 472.52099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)OC3CCN(C3)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)OC3CCN(C3)C)C)C)OC

InChI

InChI=1S/C22H27F3N2O4S/c1-13-10-19(30-5)14(2)15(3)21(13)32(28,29)26-16-6-7-18(22(23,24)25)20(11-16)31-17-8-9-27(4)12-17/h6-7,10-11,17,26H,8-9,12H2,1-5H3