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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-methylphenoxy)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-27-19-12-11-17(15-20(19)29(25,26)23(3)4)22-21(24)10-7-13-28-18-9-6-8-16(2)14-18/h6,8-9,11-12,14-15H,5,7,10,13H2,1-4H3,(H,22,24)