N-[4-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21FN2O3S/c1-12(2)18(14-4-6-15(19)7-5-14)21-25(23,24)17-10-8-16(9-11-17)20-13(3)22/h4-12,18,21H,1-3H3,(H,20,22)/t18-/m0/s1