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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN(C2)C(=O)CC)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN(C2)C(=O)CC)C=C1

InChI

InChI=1S/C16H24N2O3S/c1-3-5-10-22(20,21)17-15-7-6-13-8-9-18(16(19)4-2)12-14(13)11-15/h6-7,11,17H,3-5,8-10,12H2,1-2H3