N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

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