N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-4,6-diphenylhex-3-en-5-ynyl]-4-methoxy-benzenesulfonamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC=C(C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC/C=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO3S/c1-29-24-16-18-25(19-17-24)30(27,28)26-20-8-13-23(22-11-6-3-7-12-22)15-14-21-9-4-2-5-10-21/h2-7,9-13,16-19,26H,8,20H2,1H3/b23-13+