N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2-fluoro-phenyl]acetamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)F

InChI

InChI=1S/C23H30FN3O3S/c1-18(28)26-23-13-12-21(17-22(23)24)31(29,30)25-14-6-7-19-8-10-20(11-9-19)27-15-4-2-3-5-16-27/h8-13,17,25H,2-7,14-16H2,1H3,(H,26,28)