N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-16-7-12-20(30(26,27)23-13-14-28-2)15-21(16)22(25)24-17-8-10-19(11-9-17)29-18-5-3-4-6-18/h7-12,15,18,23H,3-6,13-14H2,1-2H3,(H,24,25)