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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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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)NC3=CC(=C(C=C3)OC)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)F

InChI

InChI=1S/C22H21FN2O5S/c1-14-7-9-18(13-19(14)23)31(27,28)25-17-6-4-5-15(11-17)22(26)24-16-8-10-20(29-2)21(12-16)30-3/h4-13,25H,1-3H3,(H,24,26)