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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3

InChI

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