N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide CAS Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Formula: C29H33BrN4O3S MolecularWeight: 597.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC45CC6CC(C4)CC(C6)C5)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC45CC6CC(C4)CC(C6)C5)C)Br

InChI

InChI=1S/C29H33BrN4O3S/c1-18-27(30)19(2)34(32-18)17-20-3-5-24(6-4-20)28(35)31-25-7-9-26(10-8-25)38(36,37)33-29-14-21-11-22(15-29)13-23(12-21)16-29/h3-10,21-23,33H,11-17H2,1-2H3,(H,31,35)