ethyl 3-[2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(3,4-dimethoxy-N-tosyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C27H30N2O7S MolecularWeight: 526.6013

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O7S/c1-6-36-27(31)22-8-7-9-23(19(22)3)28-26(30)17-29(20-12-15-24(34-4)25(16-20)35-5)37(32,33)21-13-10-18(2)11-14-21/h7-16H,6,17H2,1-5H3,(H,28,30)