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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]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=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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