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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14-6-4-7-17(12-14)25-11-5-8-19(22)21-16-10-9-15(2)18(13-16)26(23,24)20-3/h4,6-7,9-10,12-13,20H,5,8,11H2,1-3H3,(H,21,22)