N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide hydrochloride CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide hydrochloride Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide hydrochloride Formula: C14H25ClN2O5S MolecularWeight: 368.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl

InChI

InChI=1S/C14H24N2O5S.ClH/c1-14(2,3)15-8-10(17)9-21-11-5-6-13(18)12(7-11)16-22(4,19)20;/h5-7,10,15-18H,8-9H2,1-4H3;1H