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

Systemtic Name: 5-chloranyl-3-methyl-N-[3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[[(3S)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzothiophene-2-sulfonamide Formula: C21H20ClF3N2O3S2 MolecularWeight: 504.97331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C(F)(F)F)OC4CCN(C4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C(F)(F)F)O[C@H]4CCN(C4)C

InChI

InChI=1S/C21H20ClF3N2O3S2/c1-12-16-9-13(22)3-6-19(16)31-20(12)32(28,29)26-14-4-5-17(21(23,24)25)18(10-14)30-15-7-8-27(2)11-15/h3-6,9-10,15,26H,7-8,11H2,1-2H3/t15-/m0/s1