2-[(4-methylphenyl)sulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: N-phenyl-2-(tosylamino)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-12-7-9-14(10-8-12)21(19,20)16-11-15(18)17-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)