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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methyl-propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-11(15(18)16-2)21-13-7-9-14(10-8-13)22(19,20)17-12-5-3-4-6-12/h7-12,17H,3-6H2,1-2H3,(H,16,18)