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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H26N2O3S/c1-17(2)19-7-11-22(12-8-19)29-25(30)16-24(27(29)32)33-23-13-9-21(10-14-23)28-26(31)20-6-4-5-18(3)15-20/h4-15,17,24H,16H2,1-3H3,(H,28,31)