4-[4-[1-fluoranyl-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide

Systemtic Name: 4-[4-[1-fluoranyl-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[1-fluoro-2-(isopropylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide CAS Name: 4-[4-[1-fluoro-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]-N-methylbenzamide IUPAC Name: 4-[4-[1-fluoro-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]-N-methylbenzamide Traditional Name: 4-[4-[1-fluoro-2-(isopropylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC)F

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC)F

InChI

InChI=1S/C22H27FN2O3S/c1-15(2)29(27,28)25-20-5-4-14-22(20,23)19-12-10-17(11-13-19)16-6-8-18(9-7-16)21(26)24-3/h6-13,15,20,25H,4-5,14H2,1-3H3,(H,24,26)