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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H35N3O4S/c1-25(20-11-4-2-5-12-20)31(29,30)21-13-8-10-19(18-21)23(28)24-15-9-17-26-16-7-3-6-14-22(26)27/h8,10,13,18,20H,2-7,9,11-12,14-17H2,1H3,(H,24,28)