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N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclohexanecarboxamide

N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclohexanecarboxamide
Openeye Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]cyclohexanecarboxamide
CAS Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]cyclohexanecarboxamide
Traditional Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]cyclohexanecarboxamide
Formula: C22H31N3O6S
MolecularWeight: 465.56304
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2CCCCC2)C(=O)NO


Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2CCCCC2)C(=O)NO


InChI

InChI=1S/C22H31N3O6S/c1-2-3-16-31-18-11-13-19(14-12-18)32(29,30)25-20(22(27)24-28)10-7-15-23-21(26)17-8-5-4-6-9-17/h11-14,17,20,25,28H,4-10,15-16H2,1H3,(H,23,26)(H,24,27)


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