N-(1-methoxy-2-phenyl-prop-2-enyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(1-methoxy-2-phenyl-prop-2-enyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1-methoxy-2-phenyl-allyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-methoxy-2-phenylprop-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-methoxy-2-phenylprop-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1-methoxy-2-phenyl-allyl)-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-5-15-21(25(22,23)19-13-11-16(2)12-14-19)20(24-4)17(3)18-9-7-6-8-10-18/h5-14,20H,1,3,15H2,2,4H3