N-cyclopropyl-3-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-fluorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O4S/c24-17-6-12-21(13-7-17)32(30,31)27-19-8-4-15(5-9-19)22(28)26-20-3-1-2-16(14-20)23(29)25-18-10-11-18/h1-9,12-14,18,27H,10-11H2,(H,25,29)(H,26,28)