N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-fluorophenyl)ethyl]-2-methyl-benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)F

InChI

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