N-(4-methoxyphenyl)-4-methyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]benzamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N3O5S/c1-14-3-5-15(6-4-14)21(26)25(16-7-9-17(30-2)10-8-16)31(28,29)18-11-12-19-20(13-18)24-22(27)23-19/h3-13H,1-2H3,(H2,23,24,27)