4-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzenesulfonamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzenesulfonamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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