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

Systemtic Name: ethyl 3-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(3-chloro-N-mesyl-4-methyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-5-28-20(25)16-7-6-8-18(14(16)3)22-19(24)12-23(29(4,26)27)15-10-9-13(2)17(21)11-15/h6-11H,5,12H2,1-4H3,(H,22,24)