N-(4-ethylphenyl)-3-methyl-N-(phenylsulfonyl)but-2-enamide

Systemtic Name: N-(4-ethylphenyl)-3-methyl-N-(phenylsulfonyl)but-2-enamide Openeye Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)-3-methyl-but-2-enamide CAS Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)-3-methylbut-2-enamide Traditional Name: N-besyl-N-(4-ethylphenyl)-3-methyl-but-2-enamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(=O)C=C(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(=O)C=C(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-4-16-10-12-17(13-11-16)20(19(21)14-15(2)3)24(22,23)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3