N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-methyl-3-(tosylamino)propionamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-9-3-5-10(6-4-9)17(15,16)13-8-7-11(14)12-2/h3-6,13H,7-8H2,1-2H3,(H,12,14)