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

Systemtic Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Openeye Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide CAS Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide IUPAC Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Traditional Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C22H26N2O4S/c1-3-28-21-12-17-16-6-4-5-7-19(16)24-22(18(17)13-20(21)27-2)14-8-10-15(11-9-14)29(23,25)26/h8-13,16,19H,3-7H2,1-2H3,(H2,23,25,26)