ethyl 3-[2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(N-brosyl-4-ethoxy-anilino)acetyl]amino]-4-methyl-benzoic acid ethyl ester Formula: C26H27BrN2O6S MolecularWeight: 575.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C(=O)OCC)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C(=O)OCC)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H27BrN2O6S/c1-4-34-22-12-10-21(11-13-22)29(36(32,33)23-14-8-20(27)9-15-23)17-25(30)28-24-16-19(7-6-18(24)3)26(31)35-5-2/h6-16H,4-5,17H2,1-3H3,(H,28,30)