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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OC3=CC=CC=C3Cl

InChI

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