3-bromanyl-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-23(2,3)20-14-9-16(15-21(20)24)22(27)25-17-10-12-19(13-11-17)30(28,29)26-18-7-5-4-6-8-18/h9-15,18,26H,4-8H2,1-3H3,(H,25,27)