3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-13-12-20(16-22(21)30-2)32(27,28)24-15-14-23(26)25-17-8-10-19(11-9-17)31-18-6-4-3-5-7-18/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)