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methyl 3-[[2-methylpropyl-[2-oxidanylidene-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanoyl]amino]methyl]benzenecarboximidate

methyl 3-[[2-methylpropyl-[2-oxidanylidene-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanoyl]amino]methyl]benzenecarboximidate

Systemtic Name:methyl 3-[[2-methylpropyl-[2-oxidanylidene-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanoyl]amino]methyl]benzenecarboximidate
Openeye Name:methyl 3-[[isobutyl-[2-oxo-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidate
CAS Name:3-[[[1,2-dioxo-2-[4-(2-sulfamoylphenyl)anilino]ethyl]-(2-methylpropyl)amino]methyl]benzenecarboximidic acid methyl ester
IUPAC Name:methyl 3-[[2-methylpropyl-[2-oxo-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidate
Traditional Name:3-[[isobutyl-[2-keto-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidic acid methyl ester
Formula: C27H30N4O5S
MolecularWeight: 522.6159
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)C(=N)OC)C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N


Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)C(=N)OC)C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N


InChI

InChI=1S/C27H30N4O5S/c1-18(2)16-31(17-19-7-6-8-21(15-19)25(28)36-3)27(33)26(32)30-22-13-11-20(12-14-22)23-9-4-5-10-24(23)37(29,34)35/h4-15,18,28H,16-17H2,1-3H3,(H,30,32)(H2,29,34,35)


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