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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(veratrylsulfonylamino)acetamide Formula: C15H24N2O6S MolecularWeight: 360.42586

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNS(=O)(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCCNC(=O)CNS(=O)(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H24N2O6S/c1-21-8-4-7-16-15(18)10-17-24(19,20)11-12-5-6-13(22-2)14(9-12)23-3/h5-6,9,17H,4,7-8,10-11H2,1-3H3,(H,16,18)