N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-ynamide

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-ynamide Openeye Name: N-(3-methylbut-2-enyl)-3-phenyl-N-(p-tolylsulfonyl)prop-2-ynamide CAS Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propynamide IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-ynamide Traditional Name: N-(3-methylbut-2-enyl)-3-phenyl-N-tosyl-propiolamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H21NO3S/c1-17(2)15-16-22(21(23)14-11-19-7-5-4-6-8-19)26(24,25)20-12-9-18(3)10-13-20/h4-10,12-13,15H,16H2,1-3H3