N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H30FN3O3S/c1-27(2)23(14-7-3-4-8-15-23)17-25-22(28)18-10-9-11-19(16-18)31(29,30)26-21-13-6-5-12-20(21)24/h5-6,9-13,16,26H,3-4,7-8,14-15,17H2,1-2H3,(H,25,28)