ethyl 3-[2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-besyl-3,4-dimethyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O5S/c1-5-33-26(30)23-12-9-13-24(20(23)4)27-25(29)17-28(21-15-14-18(2)19(3)16-21)34(31,32)22-10-7-6-8-11-22/h6-16H,5,17H2,1-4H3,(H,27,29)