N-[4,4-bis(4-methoxyphenyl)-4-oxidanyl-but-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[4,4-bis(4-methoxyphenyl)-4-oxidanyl-but-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[4-hydroxy-4,4-bis(4-methoxyphenyl)but-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[4-hydroxy-4,4-bis(4-methoxyphenyl)but-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-4,4-bis(4-methoxyphenyl)but-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[4-hydroxy-4,4-bis(4-methoxyphenyl)but-2-ynyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C28H27NO5S MolecularWeight: 489.58268

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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=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5S/c1-5-20-29(35(31,32)27-17-7-22(2)8-18-27)21-6-19-28(30,23-9-13-25(33-3)14-10-23)24-11-15-26(34-4)16-12-24/h1,7-18,30H,20-21H2,2-4H3