3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)F

InChI

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