ethyl 2-chloranyl-4-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: ethyl 2-chloranyl-4-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: ethyl 2-chloro-4-[[2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 2-chloro-4-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-chloro-4-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-chloro-4-[[2-(N-mesyl-2-methoxy-5-methyl-anilino)acetyl]amino]benzoic acid ethyl ester Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-5-29-20(25)15-8-7-14(11-16(15)21)22-19(24)12-23(30(4,26)27)17-10-13(2)6-9-18(17)28-3/h6-11H,5,12H2,1-4H3,(H,22,24)