N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(2,4-dimethoxyphenyl)benzenesulfonamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3C4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3C4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H27ClN2O5S/c1-28-13-12-19(16-28)33-24-14-17(8-11-22(24)26)27-34(29,30)25-7-5-4-6-21(25)20-10-9-18(31-2)15-23(20)32-3/h4-11,14-15,19,27H,12-13,16H2,1-3H3/t19-/m1/s1