N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

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