4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-veratryl-benzamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-20-10-3-14(11-21(20)31-2)13-25-22(27)15-4-9-18(23)19(12-15)26-32(28,29)17-7-5-16(24)6-8-17/h3-12,26H,13H2,1-2H3,(H,25,27)