2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5S/c1-19-9-3-8-14-13(16)10-15-21(17,18)12-6-4-11(20-2)5-7-12/h4-7,15H,3,8-10H2,1-2H3,(H,14,16)