N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[1H-benzimidazol-2-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H20N4O4S/c1-12(23)19-16-10-13(8-9-17(16)26-3)27(24,25)22(2)11-18-20-14-6-4-5-7-15(14)21-18/h4-10H,11H2,1-3H3,(H,19,23)(H,20,21)