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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-2-sulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-2-sulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-2-sulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-2-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(2)20(18,19)15-14-5-4-12-6-7-16(11(3)17)9-13(12)8-14/h4-5,8,10,15H,6-7,9H2,1-3H3