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

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]ethyl]methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)20-12-10-15-6-8-17(9-7-15)19(22)21-13-11-16-4-2-3-5-18(16)14-21/h2-9,20H,10-14H2,1H3