N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide Openeye Name: N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide CAS Name: N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide Traditional Name: N-(3-hydroxyphenyl)-N-[4-(1H-imidazol-2-yl)butyl]-3-sulfamoyl-2-(trifluoromethyl)benzamide Formula: C21H21F3N4O4S MolecularWeight: 482.47605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N(CCCCC2=NC=CN2)C(=O)C3=C(C(=CC=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)O)N(CCCCC2=NC=CN2)C(=O)C3=C(C(=CC=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O4S/c22-21(23,24)19-16(7-4-8-17(19)33(25,31)32)20(30)28(14-5-3-6-15(29)13-14)12-2-1-9-18-26-10-11-27-18/h3-8,10-11,13,29H,1-2,9,12H2,(H,26,27)(H2,25,31,32)