2-pyridin-3-ylethyl N-oxidanyl-N-[[6-[3-(pyrimidin-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromen-2-yl]methyl]carbamate

Systemtic Name: 2-pyridin-3-ylethyl N-oxidanyl-N-[[6-[3-(pyrimidin-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromen-2-yl]methyl]carbamate Openeye Name: 2-(3-pyridyl)ethyl N-hydroxy-N-[[6-[3-(pyrimidin-2-ylsulfamoyl)phenyl]chroman-2-yl]methyl]carbamate CAS Name: N-hydroxy-N-[[6-[3-(2-pyrimidinylsulfamoyl)phenyl]-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]carbamic acid 2-(3-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-3-ylethyl N-hydroxy-N-[[6-[3-(pyrimidin-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromen-2-yl]methyl]carbamate Traditional Name: N-hydroxy-N-[[6-[3-(2-pyrimidylsulfamoyl)phenyl]chroman-2-yl]methyl]carbamic acid 2-(3-pyridyl)ethyl ester Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=NC=CC=N4)OC1CN(C(=O)OCCC5=CN=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=NC=CC=N4)OC1CN(C(=O)OCCC5=CN=CC=C5)O

InChI

InChI=1S/C28H27N5O6S/c34-28(38-15-11-20-4-2-12-29-18-20)33(35)19-24-9-7-23-16-22(8-10-26(23)39-24)21-5-1-6-25(17-21)40(36,37)32-27-30-13-3-14-31-27/h1-6,8,10,12-14,16-18,24,35H,7,9,11,15,19H2,(H,30,31,32)