3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-16-12-17(2)14-19(13-16)30-11-10-25(6)22(26)18-8-9-20(29-7)21(15-18)31(27,28)24-23(3,4)5/h8-9,12-15,24H,10-11H2,1-7H3