2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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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=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-21-12-8-7-11-19(21)25-24(27)20(15-17-9-5-4-6-10-17)26-33(28,29)18-13-14-22(31-2)23(16-18)32-3/h4-14,16,20,26H,15H2,1-3H3,(H,25,27)