N-[2-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentyl-ethyl]-N-hydroxy-formamide CAS Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentylethyl]-N-hydroxyformamide IUPAC Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentylethyl]-N-hydroxyformamide Traditional Name: N-[2-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-cyclopentyl-ethyl]-N-hydroxy-formamide Formula: C17H23BrN2O4S MolecularWeight: 431.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CS(=O)(=O)N2CCC3=C(C2)C=C(C=C3)Br)N(C=O)O

Isomeric SMILES

C1CCC(C1)C(CS(=O)(=O)N2CCC3=C(C2)C=C(C=C3)Br)N(C=O)O

InChI

InChI=1S/C17H23BrN2O4S/c18-16-6-5-13-7-8-19(10-15(13)9-16)25(23,24)11-17(20(22)12-21)14-3-1-2-4-14/h5-6,9,12,14,17,22H,1-4,7-8,10-11H2