4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-benzenesulfonamide Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H25NO3S/c1-3-20-27(31(29,30)25-17-15-22(2)16-18-25)21-10-19-26(28,23-11-6-4-7-12-23)24-13-8-5-9-14-24/h3-9,11-18,28H,1,20-21H2,2H3