N-[3-ethyl-1-[(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[3-ethyl-1-[(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-ethyl-1-[(6-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide CAS Name: N-[3-ethyl-1-[(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[3-ethyl-1-[(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-ethyl-1-[(6-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C(C)C)N(C=O)O

Isomeric SMILES

CCC(CC)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C(C)C)N(C=O)O

InChI

InChI=1S/C20H32N2O4S/c1-5-16(6-2)20(22(24)14-23)13-27(25,26)21-10-9-18-11-17(15(3)4)7-8-19(18)12-21/h7-8,11,14-16,20,24H,5-6,9-10,12-13H2,1-4H3