2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C24H31N3O4S/c1-18-8-11-20(12-9-18)26-32(30,31)21-13-10-19(2)22(17-21)24(29)25-14-6-16-27-15-5-3-4-7-23(27)28/h8-13,17,26H,3-7,14-16H2,1-2H3,(H,25,29)