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

Systemtic Name: N-[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-methyl-benzamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H28N2O4S/c1-3-4-16-34-23-12-10-22(11-13-23)30-26(31)18-25(28(30)33)35-24-14-8-21(9-15-24)29-27(32)20-7-5-6-19(2)17-20/h5-15,17,25H,3-4,16,18H2,1-2H3,(H,29,32)