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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]methanesulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]methanesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]methanesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]methanesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CS(=O)(=O)NCCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)14-8-6-13(16)15-9-7-11-4-2-3-5-12(11)10-15/h2-5,14H,6-10H2,1H3