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[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl] ester
Formula: C26H33N3O7S
MolecularWeight: 531.62112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H33N3O7S/c1-18-5-10-21(37(33,34)29-11-13-35-14-12-29)15-22(18)28-23(30)17-36-24(31)16-27-25(32)19-6-8-20(9-7-19)26(2,3)4/h5-10,15H,11-14,16-17H2,1-4H3,(H,27,32)(H,28,30)


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