methyl 2-[[2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C26H27ClN2O8S MolecularWeight: 563.01918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C26H27ClN2O8S/c1-34-21-11-10-17(27)13-24(21)38(32,33)29-20(12-16-8-6-5-7-9-16)25(30)28-19-15-23(36-3)22(35-2)14-18(19)26(31)37-4/h5-11,13-15,20,29H,12H2,1-4H3,(H,28,30)