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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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