4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-ethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-4-glutarimido-N-(m-tolyl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-3-21(17-7-4-6-15(2)14-17)27(25,26)18-12-10-16(11-13-18)22-19(23)8-5-9-20(22)24/h4,6-7,10-14H,3,5,8-9H2,1-2H3