ethyl 3-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-mesyl-2-methoxy-5-methyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-6-29-21(25)16-8-7-9-17(15(16)3)22-20(24)13-23(30(5,26)27)18-12-14(2)10-11-19(18)28-4/h7-12H,6,13H2,1-5H3,(H,22,24)