N-[(4-methoxyphenyl)methyl]-4-methyl-N-(4-oxidanyl-4-phenyl-pent-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(4-oxidanyl-4-phenyl-pent-2-ynyl)benzenesulfonamide Openeye Name: N-(4-hydroxy-4-phenyl-pent-2-ynyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-phenylpent-2-ynyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-4-phenylpent-2-ynyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-4-phenyl-pent-2-ynyl)-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C2=CC=CC=C2)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C2=CC=CC=C2)O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO4S/c1-21-10-16-25(17-11-21)32(29,30)27(20-22-12-14-24(31-3)15-13-22)19-7-18-26(2,28)23-8-5-4-6-9-23/h4-6,8-17,28H,19-20H2,1-3H3