2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-22-14-9-8-12(10-15(14)23-2)18(11-16(17)19)24(20,21)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,17,19)