4-[[2-(azepan-1-yl)-5-chloranyl-phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(azepan-1-yl)-5-chloranyl-phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[2-(azepan-1-yl)-5-chloro-phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[2-(1-azepanyl)-5-chlorophenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[2-(azepan-1-yl)-5-chlorophenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[2-(azepan-1-yl)-5-chloro-phenyl]sulfamoyl]-N-methyl-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-22-20(25)15-6-9-17(10-7-15)28(26,27)23-18-14-16(21)8-11-19(18)24-12-4-2-3-5-13-24/h6-11,14,23H,2-5,12-13H2,1H3,(H,22,25)