2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H24N4O6S/c1-3-33-18-9-11-20(12-10-18)35(31,32)28(2)17-5-7-19(8-6-17)34-15-23(29)25-16-4-13-21-22(14-16)27-24(30)26-21/h4-14H,3,15H2,1-2H3,(H,25,29)(H2,26,27,30)