(E)-N-phenyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(benzenesulfonyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-besyl-N-phenyl-acrylamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3S/c1-2-14-19(16-9-5-3-6-10-16)18(20)13-15-23(21,22)17-11-7-4-8-12-17/h2-13,15H,1,14H2/b15-13+