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

Systemtic Name: 6-(1-imidazol-1-ylbutan-2-yloxy)-5-(phenylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(benzenesulfonylmethyl)-6-[1-(imidazol-1-ylmethyl)propoxy]tetralin-1-one CAS Name: 5-(benzenesulfonylmethyl)-6-[1-(1-imidazolyl)butan-2-yloxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(benzenesulfonylmethyl)-6-(1-imidazol-1-ylbutan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(besylmethyl)-6-[1-(imidazol-1-ylmethyl)propoxy]tetralin-1-one Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-2-18(15-26-14-13-25-17-26)30-24-12-11-21-20(9-6-10-23(21)27)22(24)16-31(28,29)19-7-4-3-5-8-19/h3-5,7-8,11-14,17-18H,2,6,9-10,15-16H2,1H3