N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-methylsulfanylphenyl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-methylsulfanylphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-methylsulfanylphenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-[4-(methylthio)phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-(4-methylsulfanylphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-[4-(methylthio)phenyl]benzenesulfonamide Formula: C26H29ClN2O5S2 MolecularWeight: 549.10186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O5S2/c1-29-12-11-19(16-29)34-23-13-18(7-10-22(23)27)28-36(30,31)26-15-25(33-3)24(32-2)14-21(26)17-5-8-20(35-4)9-6-17/h5-10,13-15,19,28H,11-12,16H2,1-4H3/t19-/m1/s1