N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-15-8-9-18(22(26)24-16(2)17-10-12-19(23)13-11-17)14-21(15)29(27,28)25-20-6-4-3-5-7-20/h3-14,16,25H,1-2H3,(H,24,26)