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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O3S/c1-24(21-11-3-2-4-12-21)29(27,28)22-13-7-10-19(16-22)23(26)25-15-14-18-8-5-6-9-20(18)17-25/h5-10,13,16,21H,2-4,11-12,14-15,17H2,1H3