4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c19-14-7-3-4-8-16(14)22-26(24,25)17-11-12(9-10-15(17)20)18(23)21-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23)