N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H26N4O5S2/c1-25(2)33(30,31)15-8-9-19-18(14-15)23-21(26(19)3)10-11-22(27)24-17-12-13-32(28,29)20-7-5-4-6-16(17)20/h4-9,14,17H,10-13H2,1-3H3,(H,24,27)