2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c20-13-9-14(21)11-16(10-13)23-28(25,26)18-7-5-17(6-8-18)27-12-19(24)22-15-3-1-2-4-15/h5-11,15,23H,1-4,12H2,(H,22,24)