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

Systemtic Name: N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3-(2-chloranylphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-3-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-3-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-3-(2-chlorophenoxy)benzenesulfonamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-27-12-11-18(15-27)31-23-13-16(9-10-21(23)25)26-32(28,29)19-6-4-5-17(14-19)30-22-8-3-2-7-20(22)24/h2-10,13-14,18,26H,11-12,15H2,1H3/t18-/m1/s1