4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butyramide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H24N2O5S/c1-14-6-7-15(13-18(14)27(23,24)20-2)21-19(22)5-4-12-26-17-10-8-16(25-3)9-11-17/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22)