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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-methylphenoxy)butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-15-7-5-8-18(13-15)26-12-6-9-20(23)21-17-11-10-16(2)19(14-17)27(24,25)22(3)4/h5,7-8,10-11,13-14H,6,9,12H2,1-4H3,(H,21,23)