N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyethyl)-3-(tosylamino)propionamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC

InChI

InChI=1S/C13H20N2O4S/c1-11-3-5-12(6-4-11)20(17,18)15-8-7-13(16)14-9-10-19-2/h3-6,15H,7-10H2,1-2H3,(H,14,16)