2-(3-chloranylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]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=C2C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OC3=CC(=CC=C3)Cl

InChI

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