3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[[1-(4-chlorophenyl)sulfonyl-4-piperidyl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[[1-(4-chlorophenyl)sulfonyl-4-piperidyl]amino]-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H22ClN3O5S MolecularWeight: 475.94518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-31-18-6-4-17(5-7-18)26-21(27)14-20(22(26)28)24-16-10-12-25(13-11-16)32(29,30)19-8-2-15(23)3-9-19/h2-9,14,16,24H,10-13H2,1H3