N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H24FN3O4S/c1-17-11-12-19(16-22(17)33(31,32)28-21-10-6-5-9-20(21)25)27-23(29)13-14-26-24(30)15-18-7-3-2-4-8-18/h2-12,16,28H,13-15H2,1H3,(H,26,30)(H,27,29)