(phenylmethyl) N-[4-(methylsulfonylmethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(methylsulfonylmethyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: benzyl N-[4-hydroxy-4-(methylsulfonylmethyl)tetralin-2-yl]carbamate CAS Name: N-[4-hydroxy-4-(methylsulfonylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-hydroxy-4-(methylsulfonylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]carbamate Traditional Name: N-[4-hydroxy-4-(mesylmethyl)tetralin-2-yl]carbamic acid benzyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1(CC(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)CC1(CC(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO5S/c1-27(24,25)14-20(23)12-17(11-16-9-5-6-10-18(16)20)21-19(22)26-13-15-7-3-2-4-8-15/h2-10,17,23H,11-14H2,1H3,(H,21,22)