(E)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-benzyl-3-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methylphenyl)sulfonyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-benzyl-3-tosyl-acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-3-14-21(16-18-7-5-4-6-8-18)20(22)13-15-25(23,24)19-11-9-17(2)10-12-19/h3-13,15H,1,14,16H2,2H3/b15-13+