N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H22N4O4S/c1-4-23(5-2)28(25,26)17-12-13(10-11-16(17)27-3)18(24)22-19-20-14-8-6-7-9-15(14)21-19/h6-12H,4-5H2,1-3H3,(H2,20,21,22,24)