2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenylacetamide Traditional Name: N-phenyl-2-(veratrylsulfonylamino)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-15-9-8-13(10-16(15)24-2)12-25(21,22)18-11-17(20)19-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20)