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methyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-propan-2-ylphenyl)amino]ethanoate

methyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-propan-2-ylphenyl)amino]ethanoate

Systemtic Name:methyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-propan-2-ylphenyl)amino]ethanoate
Openeye Name:methyl 2-[4-isopropyl-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate
CAS Name:2-[N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-4-propan-2-ylanilino]acetic acid methyl ester
IUPAC Name:methyl 2-[N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-4-propan-2-ylanilino]acetate
Traditional Name:2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-isopropyl-anilino]acetic acid methyl ester
Formula: C17H21N3O6S
MolecularWeight: 395.43014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)OC)C2=CC=C(C=C2)C(C)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)OC)C2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C17H21N3O6S/c1-10(2)12-5-7-13(8-6-12)20(9-14(21)26-4)27(24,25)15-11(3)18-17(23)19-16(15)22/h5-8,10H,9H2,1-4H3,(H2,18,19,22,23)


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