2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-cyclopentyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-18-12-17(28(25,26)22-13-15-6-2-1-3-7-15)10-11-19(18)27-14-20(24)23-16-8-4-5-9-16/h1-3,6-7,10-12,16,22H,4-5,8-9,13-14H2,(H,23,24)