N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-4-23-30(26,27)18-11-9-15(2)19(14-18)22(25)24-16-10-12-20(28-3)21(13-16)29-17-7-5-6-8-17/h9-14,17,23H,4-8H2,1-3H3,(H,24,25)