(5-bromanyl-2-fluoranyl-phenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-bromanyl-2-fluoranyl-phenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone Openeye Name: (5-bromo-2-fluoro-phenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone CAS Name: (5-bromo-2-fluorophenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone IUPAC Name: (5-bromo-2-fluorophenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: (5-bromo-2-fluoro-phenyl)-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methanone Formula: C18H17BrF2N2O3S MolecularWeight: 459.304986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H17BrF2N2O3S/c19-13-2-7-17(21)16(12-13)18(24)22-8-1-9-23(11-10-22)27(25,26)15-5-3-14(20)4-6-15/h2-7,12H,1,8-11H2