3-[(4-fluoranyl-3-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(4-fluoranyl-3-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-fluoro-3-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-fluoro-3-methoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-fluoro-3-methoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(4-fluoro-3-methoxy-benzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C27H25FN4O4S MolecularWeight: 520.575203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C27H25FN4O4S/c1-36-26-12-19(9-10-25(26)28)17-30-23-13-21(27(33)31-18-20-6-5-11-29-16-20)14-24(15-23)37(34,35)32-22-7-3-2-4-8-22/h2-16,30,32H,17-18H2,1H3,(H,31,33)