N-(4-methylphenyl)sulfonyl-N-(2-prop-2-enylphenyl)ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-prop-2-enylphenyl)ethanamide Openeye Name: N-(2-allylphenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-prop-2-enylphenyl)acetamide Traditional Name: N-(2-allylphenyl)-N-tosyl-acetamide 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=C2CC=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2CC=C)C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-4-7-16-8-5-6-9-18(16)19(15(3)20)23(21,22)17-12-10-14(2)11-13-17/h4-6,8-13H,1,7H2,2-3H3