N-[4-(azepan-1-yl)phenyl]-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(methylsulfamoyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)Cl

InChI

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