methyl 3-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxy-N-methylsulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-mesyl-4-methoxy-anilino)acetyl]amino]-2-methyl-benzoic acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C)C(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-13-16(19(23)27-3)6-5-7-17(13)20-18(22)12-21(28(4,24)25)14-8-10-15(26-2)11-9-14/h5-11H,12H2,1-4H3,(H,20,22)