2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-14(2)21-19(23)13-26-17-9-11-18(12-10-17)27(24,25)22-16-7-5-15(20)6-8-16/h5-12,14,22H,3-4,13H2,1-2H3,(H,21,23)