N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylphenoxy)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15-8-10-18(11-9-15)27-12-6-7-21(24)22-20-14-19(13-16(2)17(20)3)28(25,26)23(4)5/h8-11,13-14H,6-7,12H2,1-5H3,(H,22,24)