3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(tosylamino)propionamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-8-2-4-9(5-3-8)16(14,15)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)