N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-hydroxyformamide Traditional Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]cyclopentyl]-N-hydroxy-formamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c17-15-4-3-13-5-8-18(10-14(13)9-15)24(22,23)11-16(19(21)12-20)6-1-2-7-16/h3-4,9,12,21H,1-2,5-8,10-11H2