3-cyclopentylsulfonyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propionamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H22N2O6S/c19-15(12-5-7-13(8-6-12)18(21)22)11-17-16(20)9-10-25(23,24)14-3-1-2-4-14/h5-8,14-15,19H,1-4,9-11H2,(H,17,20)