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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-15-3-5-16(6-4-15)14-27(2)22(28)17-7-9-18(10-8-17)26-32(30,31)19-11-12-20-21(13-19)25-23(29)24-20/h3-13,26H,14H2,1-2H3,(H2,24,25,29)