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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-cyanophenyl)-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-cyanophenyl)-4,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2-(4-cyanophenyl)-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2-(4-cyanophenyl)-4,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-(4-cyanophenyl)-4,5-dimethoxy-benzenesulfonamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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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)C#N)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)C#N)OC)OC)Cl

InChI

InChI=1S/C26H26ClN3O5S/c1-30-11-10-20(16-30)35-23-12-19(8-9-22(23)27)29-36(31,32)26-14-25(34-3)24(33-2)13-21(26)18-6-4-17(15-28)5-7-18/h4-9,12-14,20,29H,10-11,16H2,1-3H3/t20-/m1/s1