2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-isopropyl-propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-12(2)18-17(20)13(3)23-15-8-10-16(11-9-15)24(21,22)19-14-6-4-5-7-14/h8-14,19H,4-7H2,1-3H3,(H,18,20)