5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol ethanoate

Systemtic Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol ethanoate Openeye Name: 6-benzyloxy-2-(isopropylamino)-5-(methylsulfonylmethyl)tetralin-1-ol acetate CAS Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol acetate IUPAC Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol acetate Traditional Name: 6-benzoxy-2-(isopropylamino)-5-(mesylmethyl)tetralin-1-ol acetate Formula: C24H32NO6S- MolecularWeight: 462.57898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2CS(=O)(=O)C)OCC3=CC=CC=C3.CC(=O)[O-]

Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2CS(=O)(=O)C)OCC3=CC=CC=C3.CC(=O)[O-]

InChI

InChI=1S/C22H29NO4S.C2H4O2/c1-15(2)23-20-11-9-17-18(22(20)24)10-12-21(19(17)14-28(3,25)26)27-13-16-7-5-4-6-8-16;1-2(3)4/h4-8,10,12,15,20,22-24H,9,11,13-14H2,1-3H3;1H3,(H,3,4)/p-1