4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O5S/c1-22(13-14-27-18-9-7-17(26-2)8-10-18)20(23)15-3-11-19(12-4-15)28(24,25)21-16-5-6-16/h3-4,7-12,16,21H,5-6,13-14H2,1-2H3