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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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