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

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O5S/c1-16-7-14-20(32(28,29)26-18-8-9-18)15-21(16)24(27)25-17-10-12-19(13-11-17)31-23-6-4-3-5-22(23)30-2/h3-7,10-15,18,26H,8-9H2,1-2H3,(H,25,27)