3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-benzamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O4S/c1-3-11-21-18(24)13-23(2)19(25)14-5-4-6-17(12-14)28(26,27)22-16-9-7-15(20)8-10-16/h4-10,12,22H,3,11,13H2,1-2H3,(H,21,24)