2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide

Systemtic Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide Traditional Name: 2-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC(C)C

InChI

InChI=1S/C16H24N2O3S/c1-4-16(19)18-8-7-13-5-6-15(9-14(13)10-18)17-22(20,21)11-12(2)3/h5-6,9,12,17H,4,7-8,10-11H2,1-3H3