N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenoxy-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2-phenoxy-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2-phenoxy-ethyl]-N-hydroxy-formamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(COC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(COC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C19H21ClN2O5S/c20-17-7-6-15-8-9-21(11-16(15)10-17)28(25,26)13-18(22(24)14-23)12-27-19-4-2-1-3-5-19/h1-7,10,14,18,24H,8-9,11-13H2