3-chloranyl-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide Formula: C23H22ClFN2O6S MolecularWeight: 508.946983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H22ClFN2O6S/c1-4-33-22-18(24)11-14(12-21(22)32-3)23(28)26-16-7-10-20(31-2)19(13-16)27-34(29,30)17-8-5-15(25)6-9-17/h5-13,27H,4H2,1-3H3,(H,26,28)