2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3-methoxypropyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[3-methoxypropyl(tosyl)amino]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N

InChI

InChI=1S/C13H20N2O4S/c1-11-4-6-12(7-5-11)20(17,18)15(10-13(14)16)8-3-9-19-2/h4-7H,3,8-10H2,1-2H3,(H2,14,16)