N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butyramide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23ClN2O4S/c1-3-22(30-18-8-6-7-16(2)15-18)23(27)25-17-11-13-19(14-12-17)31(28,29)26-21-10-5-4-9-20(21)24/h4-15,22,26H,3H2,1-2H3,(H,25,27)