2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C20H25FN4O3S MolecularWeight: 420.500903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN4O3S/c21-17-7-5-16(6-8-17)14-24-9-2-10-25(12-11-24)15-20(26)23-18-3-1-4-19(13-18)29(22,27)28/h1,3-8,13H,2,9-12,14-15H2,(H,23,26)(H2,22,27,28)