N-[2-(4-chloranylphenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-25(13-14-30-19-10-8-17(23)9-11-19)22(26)16-7-12-20(29-2)21(15-16)31(27,28)24-18-5-3-4-6-18/h7-12,15,18,24H,3-6,13-14H2,1-2H3