N-(3,4-dihydro-2H-chromen-4-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-chroman-4-yl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-chroman-4-yl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H22N4O4S2/c1-2-24-17-8-7-13(30(21,26)27)11-16(17)23-20(24)29-12-19(25)22-15-9-10-28-18-6-4-3-5-14(15)18/h3-8,11,15H,2,9-10,12H2,1H3,(H,22,25)(H2,21,26,27)