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3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide

3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide

Systemtic Name:3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide
Openeye Name:3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N,N-dimethyl-benzamide
CAS Name:3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide
IUPAC Name:3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide
Traditional Name:3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N,N-dimethyl-benzamide
Formula: C24H27BrN4O4S
MolecularWeight: 547.46458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)N(C)C


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)N(C)C


InChI

InChI=1S/C24H27BrN4O4S/c1-15(2)13-16-9-11-17(12-10-16)21-18(24(30)29(3)4)7-6-8-19(21)34(31,32)28-22-23(33-5)27-20(25)14-26-22/h6-12,14-15H,13H2,1-5H3,(H,26,28)


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