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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-12-4-7-14(8-5-12)25(21,22)18-11-17(20)19-13-6-9-15(23-2)16(10-13)24-3/h4-10,18H,11H2,1-3H3,(H,19,20)