N-[(E)-6,6-diethoxy-1-phenyl-hex-1-en-4-yn-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-6,6-diethoxy-1-phenyl-hex-1-en-4-yn-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,4-diethoxy-1-[(E)-styryl]but-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-6,6-diethoxy-1-phenylhex-1-en-4-yn-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-6,6-diethoxy-1-phenylhex-1-en-4-yn-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4,4-diethoxy-1-[(E)-styryl]but-2-ynyl]-4-methyl-benzenesulfonamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(C=CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC(C#CC(/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C23H27NO4S/c1-4-27-23(28-5-2)18-15-21(14-13-20-9-7-6-8-10-20)24-29(25,26)22-16-11-19(3)12-17-22/h6-14,16-17,21,23-24H,4-5H2,1-3H3/b14-13+