N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(cyclopentylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(cyclopentylsulfamoyl)-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-24(13-15-7-5-11-18(21)19(15)22)20(25)14-6-4-10-17(12-14)28(26,27)23-16-8-2-3-9-16/h4-7,10-12,16,23H,2-3,8-9,13H2,1H3