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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-N-phenyl-methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-26(24,25)22(19-10-3-2-4-11-19)14-7-12-20(23)21-15-13-17-8-5-6-9-18(17)16-21/h2-6,8-11H,7,12-16H2,1H3