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2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-propoxycyclohexyl)ethanamide

2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-propoxycyclohexyl)ethanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-propoxycyclohexyl)ethanamide
Openeye Name:2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-propoxycyclohexyl)ethanehydroxamic acid
CAS Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-propoxycyclohexyl)acetamide
IUPAC Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-propoxycyclohexyl)acetamide
Traditional Name:2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-propoxycyclohexyl)ethanehydroxamic acid
Formula: C24H33N3O6S
MolecularWeight: 491.60032
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H33N3O6S/c1-3-16-33-21-6-4-19(5-7-21)23(24(28)26-29)27(17-18-12-14-25-15-13-18)34(30,31)22-10-8-20(32-2)9-11-22/h8-15,19,21,23,29H,3-7,16-17H2,1-2H3,(H,26,28)


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