N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O3S/c26-23(25-15-14-19-6-4-5-7-21(19)17-25)20-12-10-18(11-13-20)16-24-29(27,28)22-8-2-1-3-9-22/h1-9,18,20,24H,10-17H2