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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)F

InChI

InChI=1S/C22H21FN2O3S/c1-16-10-11-20(15-21(16)23)29(27,28)25-19-9-5-8-18(14-19)22(26)24-13-12-17-6-3-2-4-7-17/h2-11,14-15,25H,12-13H2,1H3,(H,24,26)