ethyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(3-chloro-4-methoxy-N-tosyl-anilino)acetyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O6S/c1-5-35-26(31)19-8-12-23(18(3)14-19)28-25(30)16-29(20-9-13-24(34-4)22(27)15-20)36(32,33)21-10-6-17(2)7-11-21/h6-15H,5,16H2,1-4H3,(H,28,30)