4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-cyclopentylbenzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-cyclopentyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-23(16-9-7-14(20)8-10-16)27(25,26)18-12-13(6-11-17(18)21)19(24)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24)