N-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-3-sulfamoyl-benzamide

Systemtic Name: N-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-3-sulfamoyl-benzamide Openeye Name: N-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]-N-(2-fluorophenyl)-3-sulfamoyl-benzamide CAS Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)-3-sulfamoylbenzamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)-3-sulfamoylbenzamide Traditional Name: N-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]-N-(2-fluorophenyl)-3-sulfamoyl-benzamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CN(C2=CC=CC=C2F)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CNCCN(C1)C(=O)CN(C2=CC=CC=C2F)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23FN4O4S/c21-17-7-1-2-8-18(17)25(14-19(26)24-11-4-9-23-10-12-24)20(27)15-5-3-6-16(13-15)30(22,28)29/h1-3,5-8,13,23H,4,9-12,14H2,(H2,22,28,29)