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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-methylsulfonylphenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-4,5-dimethoxy-2-(4-methylsulfonylphenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-2-(4-methylsulfonylphenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxy-2-(4-methylsulfonylphenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-mesylphenyl)-4,5-dimethoxy-benzenesulfonamide Formula: C26H29ClN2O7S2 MolecularWeight: 581.10066

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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)S(=O)(=O)C)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)S(=O)(=O)C)OC)OC)Cl

InChI

InChI=1S/C26H29ClN2O7S2/c1-29-12-11-19(16-29)36-23-13-18(7-10-22(23)27)28-38(32,33)26-15-25(35-3)24(34-2)14-21(26)17-5-8-20(9-6-17)37(4,30)31/h5-10,13-15,19,28H,11-12,16H2,1-4H3/t19-/m1/s1