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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O4S/c1-4-16(24-17-8-6-5-7-13(17)2)18(21)20-14-9-11-15(12-10-14)25(22,23)19-3/h5-12,16,19H,4H2,1-3H3,(H,20,21)