N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,2-dimethyl-propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C18H28N2O4S/c1-18(2,3)17(21)19-9-5-11-25(22,23)20-10-8-14-12-16(24-4)7-6-15(14)13-20/h6-7,12H,5,8-11,13H2,1-4H3,(H,19,21)