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

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-phenethyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c24-21-15-20(31(28,29)26-16-19-9-5-2-6-10-19)11-12-22(21)30-17-23(27)25-14-13-18-7-3-1-4-8-18/h1-12,15,26H,13-14,16-17H2,(H,25,27)