6-(1-imidazol-1-ylhexan-2-yloxy)-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(1-imidazol-1-ylhexan-2-yloxy)-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(benzenesulfonylmethyl)-6-[1-(imidazol-1-ylmethyl)pentoxy]tetralin-1-one CAS Name: 5-(benzenesulfonylmethyl)-6-[1-(1-imidazolyl)hexan-2-yloxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(benzenesulfonylmethyl)-6-(1-imidazol-1-ylhexan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(besylmethyl)-6-[1-(imidazol-1-ylmethyl)pentoxy]tetralin-1-one Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4S/c1-2-3-8-20(17-28-16-15-27-19-28)32-26-14-13-23-22(11-7-12-25(23)29)24(26)18-33(30,31)21-9-5-4-6-10-21/h4-6,9-10,13-16,19-20H,2-3,7-8,11-12,17-18H2,1H3