4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(2-phenylbuta-2,3-dienyl)-N-propargyl-benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2S/c1-4-15-21(16-18(5-2)19-9-7-6-8-10-19)24(22,23)20-13-11-17(3)12-14-20/h1,6-14H,2,15-16H2,3H3