2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-p-phenetyl-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O4S/c1-2-28-15-9-7-13(8-10-15)23-20(25)16-11-19(18(22)12-17(16)21)29(26,27)24-14-5-3-4-6-14/h7-12,14,24H,2-6H2,1H3,(H,23,25)