N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C20H24N4O3S/c1-5-24-17-9-7-6-8-16(17)23-19(24)12-22-20(25)15-10-13(2)14(3)18(11-15)28(26,27)21-4/h6-11,21H,5,12H2,1-4H3,(H,22,25)