methyl 2-[[4-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O7S/c1-3-16-4-5-18(14-20(16)34(30,31)26-10-12-33-13-11-26)23(29)25-19-8-6-17(7-9-19)22(28)24-15-21(27)32-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,28)(H,25,29)