4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-propoxyphenyl)benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-2-15-29-21-6-4-3-5-20(21)24-22(26)16-7-11-18(12-8-16)25-30(27,28)19-13-9-17(23)10-14-19/h3-14,25H,2,15H2,1H3,(H,24,26)