N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-10-11-20(30(26,27)23-12-13-28-2)15-21(16)22(25)24-17-6-5-9-19(14-17)29-18-7-3-4-8-18/h5-6,9-11,14-15,18,23H,3-4,7-8,12-13H2,1-2H3,(H,24,25)