N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)29(27,28)18-9-7-8-16(14-18)21(26)23-19-15-17(22)10-11-20(19)25-12-5-3-4-6-13-25/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,23,26)