4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN2O3S/c20-17-11-16(9-10-18(17)21)27(25,26)22-12-13-5-7-14(8-6-13)19(24)23-15-3-1-2-4-15/h5-11,15,22H,1-4,12H2,(H,23,24)