N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClFN2O3S/c23-16-6-10-20(11-7-16)30(28,29)26-19-3-1-2-18(14-19)25-21(27)22(12-13-22)15-4-8-17(24)9-5-15/h1-11,14,26H,12-13H2,(H,25,27)