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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-14-6-10-17(11-7-14)25-12-4-5-19(22)21-16-9-8-15(2)18(13-16)26(23,24)20-3/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22)