N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O4S/c1-4-5-12-23(3)28(25,26)18-9-6-16(7-10-18)22-20(24)14-27-17-8-11-19(21)15(2)13-17/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,24)