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

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyridinesulfonamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-17(21)20-9-7-13-5-6-15(10-14(13)12-20)19-24(22,23)16-4-3-8-18-11-16/h3-6,8,10-11,19H,2,7,9,12H2,1H3