N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclododecylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C22H36N2O4S MolecularWeight: 424.59724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H36N2O4S/c1-28-21-15-13-19(14-16-21)22(25)23-17-18-29(26,27)24-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16,20,24H,2-12,17-18H2,1H3,(H,23,25)