2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC=C

InChI

InChI=1S/C18H26N2O4S/c1-3-11-19-18(21)13-24-17-10-9-16(12-14(17)2)25(22,23)20-15-7-5-4-6-8-15/h3,9-10,12,15,20H,1,4-8,11,13H2,2H3,(H,19,21)