(Z)-10-(3-octyloxiran-2-yl)-N-(phenylsulfonyl)dec-8-enamide

Systemtic Name: (Z)-10-(3-octyloxiran-2-yl)-N-(phenylsulfonyl)dec-8-enamide Openeye Name: (Z)-N-(benzenesulfonyl)-10-(3-octyloxiran-2-yl)dec-8-enamide CAS Name: (Z)-N-(benzenesulfonyl)-10-(3-octyl-2-oxiranyl)-8-decenamide IUPAC Name: (Z)-N-(benzenesulfonyl)-10-(3-octyloxiran-2-yl)dec-8-enamide Traditional Name: (Z)-N-besyl-10-(3-octyloxiran-2-yl)dec-8-enamide Formula: C26H41NO4S MolecularWeight: 463.67304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(O1)CC=CCCCCCCC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1C(O1)C/C=C\CCCCCCC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H41NO4S/c1-2-3-4-5-9-15-20-24-25(31-24)21-16-10-7-6-8-11-17-22-26(28)27-32(29,30)23-18-13-12-14-19-23/h10,12-14,16,18-19,24-25H,2-9,11,15,17,20-22H2,1H3,(H,27,28)/b16-10-