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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[(3-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=C2)Cl)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)OC3=CC=CC(=C3)C

InChI

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