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

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c21-18-11-17(29(25,26)23-12-15-5-2-1-3-6-15)8-9-19(18)28-14-20(24)22-13-16-7-4-10-27-16/h1-3,5-6,8-9,11,16,23H,4,7,10,12-14H2,(H,22,24)