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3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name:3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
Openeye Name:3-[(4-fluorophenyl)sulfamoyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name:3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC Name:3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
Traditional Name:3-[(4-fluorophenyl)sulfamoyl]-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide
Formula: C19H22FN3O4S
MolecularWeight: 407.459083
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=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(2)22-19(25)14-5-4-6-17(12-14)28(26,27)23-16-9-7-15(20)8-10-16/h4-10,12-13,23H,3,11H2,1-2H3,(H,21,24)(H,22,25)/t13-/m0/s1


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