N-[6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalen-2-yl]methanesulfonamide Openeye Name: N-[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthyl]methanesulfonamide CAS Name: N-[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: N-[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]naphthalen-2-yl]methanesulfonamide Traditional Name: N-[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthyl]methanesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C)(C3=CN=CN3)O

InChI

InChI=1S/C18H21N3O3S/c1-12(2)18(22,17-10-19-11-20-17)15-6-4-14-9-16(21-25(3,23)24)7-5-13(14)8-15/h4-12,21-22H,1-3H3,(H,19,20)