2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-[(E)-prop-1-enyl]ethanamide Openeye Name: 2-phenyl-N-[(E)-prop-1-enyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-[(E)-prop-1-enyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-[(E)-prop-1-enyl]acetamide Traditional Name: 2-phenyl-N-[(E)-prop-1-enyl]-2-(tosylamino)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/NC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3S/c1-3-13-19-18(21)17(15-7-5-4-6-8-15)20-24(22,23)16-11-9-14(2)10-12-16/h3-13,17,20H,1-2H3,(H,19,21)/b13-3+