N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(4-glutarimidophenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c28-22-12-7-13-23(29)27(22)20-16-14-19(15-17-20)26-25(30)24(18-8-3-1-4-9-18)31-21-10-5-2-6-11-21/h1-6,8-11,14-17,24H,7,12-13H2,(H,26,30)