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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-phenethylacetamide Traditional Name: N-phenethyl-2-(veratrylsulfonylamino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-9-8-16(12-18(17)26-2)14-27(23,24)21-13-19(22)20-11-10-15-6-4-3-5-7-15/h3-9,12,21H,10-11,13-14H2,1-2H3,(H,20,22)