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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-phenethyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-10-9-16(13-18(17)26-2)21(27(3,23)24)14-19(22)20-12-11-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)