2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O4S/c1-3-21(29-22-12-8-7-9-17(22)2)23(26)24-18-13-15-20(16-14-18)30(27,28)25-19-10-5-4-6-11-19/h4-16,21,25H,3H2,1-2H3,(H,24,26)