N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H23FN2O3S/c25-20-5-3-4-19(16-20)17-10-14-23(15-11-17)31(29,30)27-22-12-8-18(9-13-22)24(28)26-21-6-1-2-7-21/h3-5,8-16,21,27H,1-2,6-7H2,(H,26,28)