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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCC=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/h3-12,17,20H,1,13H2,2H3,(H,19,21)