4-methyl-N-(1-phenylbut-3-enyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylbut-3-enyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylbut-3-enyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylbut-3-enyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-4-9-20(18-10-7-6-8-11-18)21(16-5-2)24(22,23)19-14-12-17(3)13-15-19/h4-8,10-15,20H,1-2,9,16H2,3H3