N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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