N-[2-(azepan-1-yl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)29(27,28)16-11-12-18(22)17(15-16)21(26)23-19-9-5-6-10-20(19)25-13-7-3-4-8-14-25/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,23,26)