2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N4O5S/c1-4-28-20-10-6-7-11-21(20)29(25(28)31)16-24(30)26-18-14-13-17(2)23(15-18)35(32,33)27-19-9-5-8-12-22(19)34-3/h5-15,27H,4,16H2,1-3H3,(H,26,30)