N-[5-(2-methyl-1H-imidazol-5-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[5-(2-methyl-1H-imidazol-5-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[6-hydroxy-1-(2-methyl-1H-imidazol-5-yl)tetralin-5-yl]methanesulfonamide CAS Name: N-[2-hydroxy-5-(2-methyl-1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methyl-1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[6-hydroxy-1-(2-methyl-1H-imidazol-5-yl)tetralin-5-yl]methanesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

Isomeric SMILES

CC1=NC=C(N1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

InChI

InChI=1S/C15H19N3O3S/c1-9-16-8-13(17-9)11-4-3-5-12-10(11)6-7-14(19)15(12)18-22(2,20)21/h6-8,11,18-19H,3-5H2,1-2H3,(H,16,17)