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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-27-12-11-20(15-27)31-23-14-17(5-10-22(23)25)26-32(28,29)21-8-6-18(7-9-21)30-19-4-2-3-16(24)13-19/h2-10,13-14,20,26H,11-12,15H2,1H3/t20-/m1/s1