N-cyclopentyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]sulfamoyl]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]sulfamoyl]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-fluoroanilino)-2-keto-ethyl]sulfamoyl]benzamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O4S/c21-14-6-5-9-16(12-14)23-19(25)13-22-29(27,28)18-11-4-3-10-17(18)20(26)24-15-7-1-2-8-15/h3-6,9-12,15,22H,1-2,7-8,13H2,(H,23,25)(H,24,26)