N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3S/c1-16(23)18-8-4-9-20(14-18)26(24,25)21-11-5-12-22-13-10-17-6-2-3-7-19(17)15-22/h2-4,6-9,14,21H,5,10-13,15H2,1H3