N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenyl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenyl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-3-phenyl-propyl]-N-hydroxy-formamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenylbutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-3-phenyl-propyl]-N-hydroxy-formamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(CCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(CCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C20H24N2O4S/c23-16-22(24)20(11-10-17-6-2-1-3-7-17)15-27(25,26)21-13-12-18-8-4-5-9-19(18)14-21/h1-9,16,20,24H,10-15H2