5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-methyl-1-benzothiophene-3-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-methyl-1-benzothiophene-3-sulfonamide Openeye Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-methyl-benzothiophene-3-sulfonamide CAS Name: 5-chloro-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2-methyl-1-benzothiophene-3-sulfonamide IUPAC Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2-methyl-1-benzothiophene-3-sulfonamide Traditional Name: 5-chloro-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2-methyl-benzothiophene-3-sulfonamide Formula: C20H20Cl2N2O3S2 MolecularWeight: 471.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OC4CCN(C4)C

Isomeric SMILES

CC1=C(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)Cl)O[C@@H]4CCN(C4)C

InChI

InChI=1S/C20H20Cl2N2O3S2/c1-12-20(16-9-13(21)3-6-19(16)28-12)29(25,26)23-14-4-5-17(22)18(10-14)27-15-7-8-24(2)11-15/h3-6,9-10,15,23H,7-8,11H2,1-2H3/t15-/m1/s1