N-[(Z)-4-(4-fluorophenyl)-6-phenyl-hex-3-en-5-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-4-(4-fluorophenyl)-6-phenyl-hex-3-en-5-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-4-(4-fluorophenyl)-6-phenyl-hex-3-en-5-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-4-(4-fluorophenyl)-6-phenylhex-3-en-5-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-4-(4-fluorophenyl)-6-phenylhex-3-en-5-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-4-(4-fluorophenyl)-6-phenyl-hex-3-en-5-ynyl]-4-methyl-benzenesulfonamide Formula: C25H22FNO2S MolecularWeight: 419.511083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC=C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C(\C#CC2=CC=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C25H22FNO2S/c1-20-9-17-25(18-10-20)30(28,29)27-19-5-8-22(23-13-15-24(26)16-14-23)12-11-21-6-3-2-4-7-21/h2-4,6-10,13-18,27H,5,19H2,1H3/b22-8+