N-(2-ethanoylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide Openeye Name: N-(2-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide CAS Name: N-(2-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide IUPAC Name: N-(2-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide Traditional Name: N-(2-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C17H18N2O3S/c1-12(20)14-7-4-5-9-16(14)19-23(21,22)17-15-8-3-2-6-13(15)10-11-18-17/h2-9,17-19H,10-11H2,1H3