N-cyclopentyl-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)F

InChI

InChI=1S/C19H21FN2O4S/c1-26-17-9-5-4-8-16(17)22-27(24,25)18-12-13(10-11-15(18)20)19(23)21-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)