2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-furfuryl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H26N2O5S/c1-15-12-18(28(24,25)22-16-6-3-2-4-7-16)9-10-19(15)27-14-20(23)21-13-17-8-5-11-26-17/h5,8-12,16,22H,2-4,6-7,13-14H2,1H3,(H,21,23)