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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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