3-methyl-N-(4-methylphenyl)sulfonyl-N-phenyl-but-2-enamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-phenyl-but-2-enamide Openeye Name: 3-methyl-N-phenyl-N-(p-tolylsulfonyl)but-2-enamide CAS Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-phenyl-2-butenamide IUPAC Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-phenylbut-2-enamide Traditional Name: 3-methyl-N-phenyl-N-tosyl-but-2-enamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14(2)13-18(20)19(16-7-5-4-6-8-16)23(21,22)17-11-9-15(3)10-12-17/h4-13H,1-3H3