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

Systemtic Name: N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C25H26N4O7S MolecularWeight: 526.56154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C25H26N4O7S/c1-29(14-16-7-12-21(34-2)23(36-4)22(16)35-3)24(30)15-5-8-17(9-6-15)28-37(32,33)18-10-11-19-20(13-18)27-25(31)26-19/h5-13,28H,14H2,1-4H3,(H2,26,27,31)