N-[4-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)thio]phenyl]-2-phenyl-acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-18(2)20-8-12-22(13-9-20)29-26(31)17-24(27(29)32)33-23-14-10-21(11-15-23)28-25(30)16-19-6-4-3-5-7-19/h3-15,18,24H,16-17H2,1-2H3,(H,28,30)