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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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