N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-sulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-pyridinesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyridine-3-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(17-5-2-1-3-6-17)24-12-10-16-8-9-19(13-18(16)15-24)23-28(26,27)20-7-4-11-22-14-20/h1-9,11,13-14,23H,10,12,15H2