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

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(3,4-dimethoxyphenoxy)pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(3,4-dimethoxyphenoxy)pyridine-3-sulfonamide CAS Name: 5-bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-6-(3,4-dimethoxyphenoxy)-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-6-(3,4-dimethoxyphenoxy)pyridine-3-sulfonamide Traditional Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(3,4-dimethoxyphenoxy)pyridine-3-sulfonamide Formula: C24H25BrClN3O6S MolecularWeight: 598.8938

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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)Cl

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)Cl

InChI

InChI=1S/C24H25BrClN3O6S/c1-29-9-8-17(14-29)34-22-10-15(4-6-20(22)26)28-36(30,31)18-12-19(25)24(27-13-18)35-16-5-7-21(32-2)23(11-16)33-3/h4-7,10-13,17,28H,8-9,14H2,1-3H3/t17-/m1/s1