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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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