N-buta-2,3-dienyl-4-methyl-N-phenacyl-benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-4-methyl-N-phenacyl-benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-4-methyl-N-phenacyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-4-methyl-N-phenacylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-4-methyl-N-phenacylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-4-methyl-N-phenacyl-benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-3-4-14-20(15-19(21)17-8-6-5-7-9-17)24(22,23)18-12-10-16(2)11-13-18/h4-13H,1,14-15H2,2H3