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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(2-methoxyphenyl)benzenesulfonamide Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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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=CC=C4OC)OC)OC)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C4=CC=CC=C4OC)OC)OC)Cl

InChI

InChI=1S/C26H29ClN2O6S/c1-29-12-11-18(16-29)35-23-13-17(9-10-21(23)27)28-36(30,31)26-15-25(34-4)24(33-3)14-20(26)19-7-5-6-8-22(19)32-2/h5-10,13-15,18,28H,11-12,16H2,1-4H3/t18-/m1/s1