N-[3-(2-fluoranylphenoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C23H22FN3O6S/c1-16-7-12-19(15-21(16)27(29)30)34(31,32)26-18-10-8-17(9-11-18)23(28)25-13-4-14-33-22-6-3-2-5-20(22)24/h2-3,5-12,15,26H,4,13-14H2,1H3,(H,25,28)