3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3S/c1-15(2)21(3)26(24,25)19-10-6-9-17(13-19)20(23)22-12-11-16-7-4-5-8-18(16)14-22/h4-10,13,15H,11-12,14H2,1-3H3