2-(2-azanylphenoxy)-3-methyl-1-methylsulfonyl-3-(2-naphthalen-2-ylethylamino)butan-2-ol hydrochloride

Systemtic Name: 2-(2-azanylphenoxy)-3-methyl-1-methylsulfonyl-3-(2-naphthalen-2-ylethylamino)butan-2-ol hydrochloride Openeye Name: 2-(2-aminophenoxy)-3-methyl-1-methylsulfonyl-3-[2-(2-naphthyl)ethylamino]butan-2-ol hydrochloride CAS Name: 2-(2-aminophenoxy)-3-methyl-1-methylsulfonyl-3-[2-(2-naphthalenyl)ethylamino]-2-butanol hydrochloride IUPAC Name: 2-(2-aminophenoxy)-3-methyl-1-methylsulfonyl-3-(2-naphthalen-2-ylethylamino)butan-2-ol hydrochloride Traditional Name: 2-(2-aminophenoxy)-1-mesyl-3-methyl-3-[2-(2-naphthyl)ethylamino]butan-2-ol hydrochloride Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CS(=O)(=O)C)(O)OC1=CC=CC=C1N)NCCC2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CC(C)(C(CS(=O)(=O)C)(O)OC1=CC=CC=C1N)NCCC2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C24H30N2O4S.ClH/c1-23(2,26-15-14-18-12-13-19-8-4-5-9-20(19)16-18)24(27,17-31(3,28)29)30-22-11-7-6-10-21(22)25;/h4-13,16,26-27H,14-15,17,25H2,1-3H3;1H