3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H28ClN3O4S/c1-26(20-10-6-9-19(24)17-20)32(30,31)21-11-5-8-18(16-21)23(29)25-13-7-15-27-14-4-2-3-12-22(27)28/h5-6,8-11,16-17H,2-4,7,12-15H2,1H3,(H,25,29)