N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluoranyl-benzamide Openeye Name: N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluoro-benzamide CAS Name: N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluorobenzamide IUPAC Name: N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluorobenzamide Traditional Name: N-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenyl]-4-fluoro-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S/c1-16(28)25-15-14-17-2-12-22(13-3-17)32(30,31)27-21-10-8-20(9-11-21)26-23(29)18-4-6-19(24)7-5-18/h2-13,27H,14-15H2,1H3,(H,25,28)(H,26,29)