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N-(3-chloranyl-2-methyl-phenyl)-2-[2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-furylmethyl(p-tolylsulfonyl)amino]acetyl]amino]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[[2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-furfuryl(tosyl)amino]acetyl]amino]acetamide
Formula: C23H24ClN3O5S
MolecularWeight: 489.97176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C


InChI

InChI=1S/C23H24ClN3O5S/c1-16-8-10-19(11-9-16)33(30,31)27(14-18-5-4-12-32-18)15-23(29)25-13-22(28)26-21-7-3-6-20(24)17(21)2/h3-12H,13-15H2,1-2H3,(H,25,29)(H,26,28)


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