7-methoxy-10-(4-methylphenyl)sulfonyl-1,2,3,4a-tetrahydroacridin-4-one

Systemtic Name: 7-methoxy-10-(4-methylphenyl)sulfonyl-1,2,3,4a-tetrahydroacridin-4-one Openeye Name: 7-methoxy-10-(p-tolylsulfonyl)-1,2,3,4a-tetrahydroacridin-4-one CAS Name: 7-methoxy-10-(4-methylphenyl)sulfonyl-1,2,3,4a-tetrahydroacridin-4-one IUPAC Name: 7-methoxy-10-(4-methylphenyl)sulfonyl-1,2,3,4a-tetrahydroacridin-4-one Traditional Name: 7-methoxy-10-tosyl-1,2,3,4a-tetrahydroacridin-4-one Formula: C21H21NO4S MolecularWeight: 383.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC4=C2C=CC(=C4)OC)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC4=C2C=CC(=C4)OC)CCCC3=O

InChI

InChI=1S/C21H21NO4S/c1-14-6-9-18(10-7-14)27(24,25)22-19-11-8-17(26-2)13-16(19)12-15-4-3-5-20(23)21(15)22/h6-13,21H,3-5H2,1-2H3