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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-2-21(15-16-7-4-3-5-8-16)27(25,26)18-13-11-17(12-14-18)22-19(23)9-6-10-20(22)24/h3-5,7-8,11-14H,2,6,9-10,15H2,1H3