2-[(3-methylsulfonylphenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-methylsulfonylphenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methylsulfonylanilino)-N-phenyl-acetamide CAS Name: 2-(3-methylsulfonylanilino)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-methylsulfonylanilino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-mesylanilino)-N-phenyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-12-20(16-9-5-4-6-10-16)18(21)14-19-15-8-7-11-17(13-15)24(2,22)23/h3-11,13,19H,1,12,14H2,2H3