4-[(3-fluoranyl-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(4-fluorophenyl)sulfonyl-benzamide

Systemtic Name: 4-[(3-fluoranyl-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(4-fluorophenyl)sulfonyl-benzamide Openeye Name: 4-[3-fluoro-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(4-fluorophenyl)sulfonyl-benzamide CAS Name: 4-[3-fluoro-4-methoxy-N-(3-pyridinylmethyl)anilino]-N-(4-fluorophenyl)sulfonylbenzamide IUPAC Name: 4-[3-fluoro-4-methoxy-N-(pyridin-3-ylmethyl)anilino]-N-(4-fluorophenyl)sulfonylbenzamide Traditional Name: 4-[3-fluoro-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(4-fluorophenyl)sulfonyl-benzamide Formula: C26H21F2N3O4S MolecularWeight: 509.524446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C26H21F2N3O4S/c1-35-25-13-10-22(15-24(25)28)31(17-18-3-2-14-29-16-18)21-8-4-19(5-9-21)26(32)30-36(33,34)23-11-6-20(27)7-12-23/h2-16H,17H2,1H3,(H,30,32)