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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-5-21(22(25)23-13-12-18-8-6-7-9-19(18)15-23)24(28(4,26)27)20-11-10-16(2)17(3)14-20/h6-11,14,21H,5,12-13,15H2,1-4H3