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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-morpholinosulfonyl-benzoate
CAS Name:4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate
Traditional Name:4-methyl-3-morpholinosulfonyl-benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C21H22N4O7S
MolecularWeight: 474.48698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H22N4O7S/c1-13-2-3-14(10-18(13)33(29,30)25-6-8-31-9-7-25)20(27)32-12-19(26)22-15-4-5-16-17(11-15)24-21(28)23-16/h2-5,10-11H,6-9,12H2,1H3,(H,22,26)(H2,23,24,28)


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