N-[3-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]acetamide Formula: C20H25FN2O3S MolecularWeight: 392.487503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C)F

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C)F

InChI

InChI=1S/C20H25FN2O3S/c1-14(2)27(25,26)22-13-20(4,21)18-10-8-16(9-11-18)17-6-5-7-19(12-17)23-15(3)24/h5-12,14,22H,13H2,1-4H3,(H,23,24)