(2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H19FN2O4S2 MolecularWeight: 458.525663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4S2/c1-29-19-11-8-16(24-22(26)21-12-14-4-2-3-5-20(14)30-21)13-18(19)25-31(27,28)17-9-6-15(23)7-10-17/h2-11,13,21,25H,12H2,1H3,(H,24,26)/t21-/m1/s1