4-hexoxy-N-[2-[1-nonyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethyl]benzamide

Systemtic Name: 4-hexoxy-N-[2-[1-nonyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethyl]benzamide Openeye Name: 4-hexoxy-N-[2-(1-nonyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylethyl]benzamide CAS Name: 4-hexoxy-N-[2-[(1-nonyl-2,5-dioxo-3-pyrrolidinyl)thio]ethyl]benzamide IUPAC Name: 4-hexoxy-N-[2-(1-nonyl-2,5-dioxopyrrolidin-3-yl)sulfanylethyl]benzamide Traditional Name: N-[2-[(2,5-diketo-1-nonyl-pyrrolidin-3-yl)thio]ethyl]-4-hexoxy-benzamide Formula: C28H44N2O4S MolecularWeight: 504.72496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)CC(C1=O)SCCNC(=O)C2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCCCCN1C(=O)CC(C1=O)SCCNC(=O)C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C28H44N2O4S/c1-3-5-7-9-10-11-12-19-30-26(31)22-25(28(30)33)35-21-18-29-27(32)23-14-16-24(17-15-23)34-20-13-8-6-4-2/h14-17,25H,3-13,18-22H2,1-2H3,(H,29,32)