4-methyl-N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(1S)-1-phenylallyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(1S)-1-phenylallyl]benzenesulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c1-4-15-20(19(5-2)17-9-7-6-8-10-17)23(21,22)18-13-11-16(3)12-14-18/h4-14,19H,1-2,15H2,3H3/t19-/m0/s1