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3-tert-butylsulfanyl-2-[but-2-ynoxy(phenylsulfonyl)amino]-N-oxidanyl-propanamide; 2-[but-2-ynoxy(phenylsulfonyl)amino]-2-cyclohexyl-N-oxidanyl-ethanamide

3-tert-butylsulfanyl-2-[but-2-ynoxy(phenylsulfonyl)amino]-N-oxidanyl-propanamide; 2-[but-2-ynoxy(phenylsulfonyl)amino]-2-cyclohexyl-N-oxidanyl-ethanamide

Systemtic Name:3-tert-butylsulfanyl-2-[but-2-ynoxy(phenylsulfonyl)amino]-N-oxidanyl-propanamide; 2-[but-2-ynoxy(phenylsulfonyl)amino]-2-cyclohexyl-N-oxidanyl-ethanamide
Openeye Name:2-[benzenesulfonyl(but-2-ynoxy)amino]-3-tert-butylsulfanyl-propanehydroxamic acid; 2-[benzenesulfonyl(but-2-ynoxy)amino]-2-cyclohexyl-ethanehydroxamic acid
CAS Name:2-[benzenesulfonyl(but-2-ynoxy)amino]-3-(tert-butylthio)-N-hydroxypropanamide; 2-[benzenesulfonyl(but-2-ynoxy)amino]-2-cyclohexyl-N-hydroxyacetamide
IUPAC Name:2-[benzenesulfonyl(but-2-ynoxy)amino]-3-tert-butylsulfanyl-N-hydroxypropanamide; 2-[benzenesulfonyl(but-2-ynoxy)amino]-2-cyclohexyl-N-hydroxyacetamide
Traditional Name:2-[besyl(but-2-ynoxy)amino]-3-(tert-butylthio)propanehydroxamic acid; 2-[besyl(but-2-ynoxy)amino]-2-cyclohexyl-ethanehydroxamic acid
Formula: C35H48N4O10S3
MolecularWeight: 780.97142
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCON(C(CSC(C)(C)C)C(=O)NO)S(=O)(=O)C1=CC=CC=C1.CC#CCON(C(C1CCCCC1)C(=O)NO)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC#CCON(C(CSC(C)(C)C)C(=O)NO)S(=O)(=O)C1=CC=CC=C1.CC#CCON(C(C1CCCCC1)C(=O)NO)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H24N2O5S.C17H24N2O5S2/c1-2-3-14-25-20(26(23,24)16-12-8-5-9-13-16)17(18(21)19-22)15-10-6-4-7-11-15;1-5-6-12-24-19(26(22,23)14-10-8-7-9-11-14)15(16(20)18-21)13-25-17(2,3)4/h5,8-9,12-13,15,17,22H,4,6-7,10-11,14H2,1H3,(H,19,21);7-11,15,21H,12-13H2,1-4H3,(H,18,20)


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