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

Systemtic Name: N-[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclohexanecarboxamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H32N2O4S/c1-2-3-17-33-22-13-11-21(12-14-22)29-25(30)18-24(27(29)32)34-23-15-9-20(10-16-23)28-26(31)19-7-5-4-6-8-19/h9-16,19,24H,2-8,17-18H2,1H3,(H,28,31)