2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(veratrylsulfonylamino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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