N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(3-amino-3-keto-propoxy)phenyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCC(=O)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCC(=O)N)F

InChI

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