N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O3S/c22-19(21-11-10-14-4-1-2-5-16(14)13-21)15-6-3-7-18(12-15)25(23,24)20-17-8-9-17/h1-7,12,17,20H,8-11,13H2