2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-(2-naphthalen-1-ylethoxy)cyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-(2-naphthalen-1-ylethoxy)cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-[4-[2-(1-naphthyl)ethoxy]cyclohexyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-[2-(1-naphthalenyl)ethoxy]cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-(2-naphthalen-1-ylethoxy)cyclohexyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-[4-[2-(1-naphthyl)ethoxy]cyclohexyl]ethanehydroxamic acid Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCCC4=CC=CC5=CC=CC=C54)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCCC4=CC=CC5=CC=CC=C54)C(=O)NO

InChI

InChI=1S/C33H37N3O6S/c1-41-28-13-15-30(16-14-28)43(39,40)36(23-24-17-20-34-21-18-24)32(33(37)35-38)27-9-11-29(12-10-27)42-22-19-26-7-4-6-25-5-2-3-8-31(25)26/h2-8,13-18,20-21,27,29,32,38H,9-12,19,22-23H2,1H3,(H,35,37)