N-cyclohexyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-26(21-9-5-4-6-10-21)33(29,30)22-11-7-8-19(14-22)25(28)27-13-12-18-15-23(31-2)24(32-3)16-20(18)17-27/h7-8,11,14-16,21H,4-6,9-10,12-13,17H2,1-3H3