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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-phenyl-acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

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