2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-methoxypropyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-26-11-5-10-21-19(23)14-27-18-9-8-16(12-17(18)20)28(24,25)22-13-15-6-3-2-4-7-15/h2-4,6-9,12,22H,5,10-11,13-14H2,1H3,(H,21,23)