N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N4O4S/c1-2-23-17-8-3-4-9-18(17)24(20(23)26)13-19(25)21-15-6-5-7-16(12-15)29(27,28)22-14-10-11-14/h3-9,12,14,22H,2,10-11,13H2,1H3,(H,21,25)