2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2)OC

InChI

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