N-(1-methoxypropyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1-methoxypropyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(1-methoxypropyl)-N-methyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(1-methoxypropyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1-methoxypropyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1-methoxypropyl)-N-methyl-2-(tosylamino)acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C(=O)CNS(=O)(=O)C1=CC=C(C=C1)C)OC

Isomeric SMILES

CCC(N(C)C(=O)CNS(=O)(=O)C1=CC=C(C=C1)C)OC

InChI

InChI=1S/C14H22N2O4S/c1-5-14(20-4)16(3)13(17)10-15-21(18,19)12-8-6-11(2)7-9-12/h6-9,14-15H,5,10H2,1-4H3