2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C17H24N2O4S/c20-17(18-13-6-7-13)12-23-15-8-10-16(11-9-15)24(21,22)19-14-4-2-1-3-5-14/h8-11,13-14,19H,1-7,12H2,(H,18,20)