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methyl 3-[2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-4-methyl-benzoate

methyl 3-[2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name:methyl 3-[2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]acetyl]amino]-4-methyl-benzoate
CAS Name:3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]acetyl]amino]-4-methylbenzoate
Traditional Name:3-[[2-(N-besyl-3-chloro-4-methyl-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C24H23ClN2O5S
MolecularWeight: 486.96782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H23ClN2O5S/c1-16-10-12-19(14-21(16)25)27(33(30,31)20-7-5-4-6-8-20)15-23(28)26-22-13-18(24(29)32-3)11-9-17(22)2/h4-14H,15H2,1-3H3,(H,26,28)


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