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

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzyloxymethyl)-2-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(benzoxymethyl)-2-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C20H23ClN2O5S/c21-19-7-6-17-8-9-22(11-18(17)10-19)29(26,27)14-20(23(25)15-24)13-28-12-16-4-2-1-3-5-16/h1-7,10,15,20,25H,8-9,11-14H2