4-[[2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22FN3O5S/c1-32-20-12-9-17(24)14-21(20)33(30,31)27-19(13-15-5-3-2-4-6-15)23(29)26-18-10-7-16(8-11-18)22(25)28/h2-12,14,19,27H,13H2,1H3,(H2,25,28)(H,26,29)