N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3S/c24-18-7-13-21(14-8-18)30(28,29)26-20-11-9-19(10-12-20)25-22(27)23(15-4-16-23)17-5-2-1-3-6-17/h1-3,5-14,26H,4,15-16H2,(H,25,27)