2-ethanoyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-ethanoyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C12H16N2O3S/c1-9(15)14-6-5-10-3-4-12(7-11(10)8-14)18(16,17)13-2/h3-4,7,13H,5-6,8H2,1-2H3