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1-[4-(phenylsulfonyl)phenyl]-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol

1-[4-(phenylsulfonyl)phenyl]-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol

Systemtic Name:1-[4-(phenylsulfonyl)phenyl]-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
Openeye Name:1-[4-(benzenesulfonyl)phenyl]-1-[4-(1-piperidyl)phenyl]prop-2-yn-1-ol
CAS Name:1-[4-(benzenesulfonyl)phenyl]-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol
IUPAC Name:1-[4-(benzenesulfonyl)phenyl]-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
Traditional Name:1-(4-besylphenyl)-1-(4-piperidinophenyl)prop-2-yn-1-ol
Formula: C26H25NO3S
MolecularWeight: 431.5466
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)N2CCCCC2)(C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)O


Isomeric SMILES

C#CC(C1=CC=C(C=C1)N2CCCCC2)(C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C26H25NO3S/c1-2-26(28,21-11-15-23(16-12-21)27-19-7-4-8-20-27)22-13-17-25(18-14-22)31(29,30)24-9-5-3-6-10-24/h1,3,5-6,9-18,28H,4,7-8,19-20H2


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