3-chloranyl-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4CCCCC4)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-31-23-12-11-21(15-22(23)25)32(29,30)27(20-9-3-2-4-10-20)17-24(28)26-14-13-18-7-5-6-8-19(18)16-26/h5-8,11-12,15,20H,2-4,9-10,13-14,16-17H2,1H3