N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C22H25N3O4S3 MolecularWeight: 491.6466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O4S3/c1-4-29-17-8-7-15(13-19(17)32(27,28)24(2)3)23-21(26)20-16-9-12-30-14-18(16)31-22(20)25-10-5-6-11-25/h5-8,10-11,13H,4,9,12,14H2,1-3H3,(H,23,26)