6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-(propylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-(propylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-5-(propylsulfonylmethyl)tetralin-1-one CAS Name: 6-[1-(1-imidazolyl)-3-methylbutan-2-yl]oxy-5-(propylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(1-imidazol-1-yl-3-methylbutan-2-yl)oxy-5-(propylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-5-(propylsulfonylmethyl)tetralin-1-one Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C(C)C

Isomeric SMILES

CCCS(=O)(=O)CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C(C)C

InChI

InChI=1S/C22H30N2O4S/c1-4-12-29(26,27)14-19-17-6-5-7-20(25)18(17)8-9-21(19)28-22(16(2)3)13-24-11-10-23-15-24/h8-11,15-16,22H,4-7,12-14H2,1-3H3