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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-15-7-8-16(14-19(15)28(24,25)22(2)3)21-20(23)6-5-13-27-18-11-9-17(26-4)10-12-18/h7-12,14H,5-6,13H2,1-4H3,(H,21,23)