methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]acetate CAS Name: 2-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]acetate Traditional Name: 2-[[2-(5-chloro-2-methoxy-N-tosyl-anilino)acetyl]amino]acetic acid methyl ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC(=O)OC)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC(=O)OC)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-13-4-7-15(8-5-13)29(25,26)22(12-18(23)21-11-19(24)28-3)16-10-14(20)6-9-17(16)27-2/h4-10H,11-12H2,1-3H3,(H,21,23)