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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethoxyphenoxy)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-27-18-10-12-19(13-11-18)28-14-6-7-21(24)22-17-9-8-16(2)20(15-17)29(25,26)23(3)4/h8-13,15H,5-7,14H2,1-4H3,(H,22,24)