N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H18N4O4S/c1-18-26(23,24)15-9-11(7-8-14(15)25-2)17(22)19-10-16-20-12-5-3-4-6-13(12)21-16/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,21)