7-fluoranyl-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 7-fluoranyl-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: 7-fluoro-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-3-carboxamide CAS Name: 7-fluoro-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: 7-fluoro-2-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-3-carboxamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C23H23FN4O3S/c1-15-20(13-16-6-7-17(24)14-21(16)26-15)23(29)27-18-8-10-19(11-9-18)32(30,31)28-22-5-3-2-4-12-25-22/h6-11,13-14H,2-5,12H2,1H3,(H,25,28)(H,27,29)