N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[1-(4-fluorophenyl)-2-methylpropyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[1-(4-fluorophenyl)-2-methylpropyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[1-(4-fluorophenyl)-2-methyl-propyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C19H23FN2O3S/c1-12(2)19(15-6-8-16(20)9-7-15)22-26(24,25)18-11-17(21-14(4)23)10-5-13(18)3/h5-12,19,22H,1-4H3,(H,21,23)