N-(2,3-dimethylphenyl)-3-methyl-N-(phenylsulfonyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)C=C(C)C)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)C=C(C)C)S(=O)(=O)C2=CC=CC=C2)C

InChI

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