methyl 5-[[2-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[2-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[2-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-2-methoxybenzoate Traditional Name: 5-[[2-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)C

InChI

InChI=1S/C21H26N2O6S/c1-13-6-8-17(10-14(13)2)30(26,27)23-15(3)20(24)22-12-16-7-9-19(28-4)18(11-16)21(25)29-5/h6-11,15,23H,12H2,1-5H3,(H,22,24)