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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]benzenesulfonamide Formula: C24H21Cl2N3O4S MolecularWeight: 518.41224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)Cl

InChI

InChI=1S/C24H21Cl2N3O4S/c1-29-12-11-18(15-29)33-24-13-16(5-10-22(24)26)28-34(30,31)19-8-6-17(7-9-19)32-23-4-2-3-21(25)20(23)14-27/h2-10,13,18,28H,11-12,15H2,1H3/t18-/m1/s1