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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C22H30N2O5S/c1-6-28-20-10-7-8-11-21(20)29-13-9-12-22(25)23-19-15-18(14-16(2)17(19)3)30(26,27)24(4)5/h7-8,10-11,14-15H,6,9,12-13H2,1-5H3,(H,23,25)