N-[3-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[3-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide CAS Name: N-[3-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[3-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-ethyl-1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-4-14(5-2)18(20(22)13-21)12-26(23,24)19-9-8-15-6-7-17(25-3)10-16(15)11-19/h6-7,10,13-14,18,22H,4-5,8-9,11-12H2,1-3H3