4-methyl-N-(2-methylidene-4-phenyl-pent-4-enyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylidene-4-phenyl-pent-4-enyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-methylene-4-phenyl-pent-4-enyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylene-4-phenylpent-4-enyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylidene-4-phenylpent-4-enyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(2-methylene-4-phenyl-pent-4-enyl)-N-propargyl-benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-5-15-23(26(24,25)22-13-11-18(2)12-14-22)17-19(3)16-20(4)21-9-7-6-8-10-21/h1,6-14H,3-4,15-17H2,2H3