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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(m-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(=C2)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3Cl

InChI

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