2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methyl-propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CC(C(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-12(16(19)17-2)22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h8-13,18H,3-7H2,1-2H3,(H,17,19)