ethyl 3-[2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O6S/c1-4-34-25(30)22-6-5-7-23(17(22)2)27-24(29)16-28(19-10-8-18(26)9-11-19)35(31,32)21-14-12-20(33-3)13-15-21/h5-15H,4,16H2,1-3H3,(H,27,29)