4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Formula: C26H34N2O6S MolecularWeight: 502.62296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N(C)CCOC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N(C)CCOC)O)OC

InChI

InChI=1S/C26H34N2O6S/c1-5-34-25-15-20-21-14-18(29)8-11-23(21)27-26(22(20)16-24(25)33-4)17-6-9-19(10-7-17)35(30,31)28(2)12-13-32-3/h6-7,9-10,15-16,18,21,23,29H,5,8,11-14H2,1-4H3