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6-[2-[2-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethoxy]-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

6-[2-[2-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethoxy]-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[2-[2-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethoxy]-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:5-(benzenesulfonylmethyl)-6-[2-[2-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethoxy]tetralin-1-one
CAS Name:5-(benzenesulfonylmethyl)-6-[2-[2-(hydroxymethyl)-1-imidazolyl]-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:5-(benzenesulfonylmethyl)-6-[2-[2-(hydroxymethyl)imidazol-1-yl]-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:5-(besylmethyl)-6-[2-(2-methylolimidazol-1-yl)-1-phenyl-ethoxy]tetralin-1-one
Formula: C29H28N2O5S
MolecularWeight: 516.60802
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=C3)OC(CN4C=CN=C4CO)C5=CC=CC=C5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=C3)OC(CN4C=CN=C4CO)C5=CC=CC=C5)C(=O)C1


InChI

InChI=1S/C29H28N2O5S/c32-19-29-30-16-17-31(29)18-28(21-8-3-1-4-9-21)36-27-15-14-24-23(12-7-13-26(24)33)25(27)20-37(34,35)22-10-5-2-6-11-22/h1-6,8-11,14-17,28,32H,7,12-13,18-20H2


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