5-bromanyl-6-(3,4-dimethoxyphenoxy)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-(3,4-dimethoxyphenoxy)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-(3,4-dimethoxyphenoxy)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-(3,4-dimethoxyphenoxy)-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-(3,4-dimethoxyphenoxy)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-(3,4-dimethoxyphenoxy)-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]pyridine-3-sulfonamide Formula: C25H25BrF3N3O6S MolecularWeight: 632.44671

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)OC4=CC(=C(C=C4)OC)OC)Br)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)OC4=CC(=C(C=C4)OC)OC)Br)C(F)(F)F

InChI

InChI=1S/C25H25BrF3N3O6S/c1-32-9-8-17(14-32)37-22-10-15(4-6-19(22)25(27,28)29)31-39(33,34)18-12-20(26)24(30-13-18)38-16-5-7-21(35-2)23(11-16)36-3/h4-7,10-13,17,31H,8-9,14H2,1-3H3/t17-/m1/s1