2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29FN4O4S/c24-19-2-8-22(9-3-19)33(30,31)28-11-1-10-26(12-13-28)18-23(29)25-20-4-6-21(7-5-20)27-14-16-32-17-15-27/h2-9H,1,10-18H2,(H,25,29)