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

Systemtic Name: N-[1-[(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzyloxymethyl)-2-[(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(benzoxymethyl)-2-[(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCN(C2)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCN(C2)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O)C=C1

InChI

InChI=1S/C24H32N2O5S/c1-24(2,3)22-10-9-20-11-12-25(14-21(20)13-22)32(29,30)17-23(26(28)18-27)16-31-15-19-7-5-4-6-8-19/h4-10,13,18,23,28H,11-12,14-17H2,1-3H3