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N-(2-hydroxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide

N-(2-hydroxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide

Systemtic Name:N-(2-hydroxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide
Openeye Name:N-(2-hydroxyethyl)-2-(4-isobutylphenyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]benzamide
CAS Name:N-(2-hydroxyethyl)-3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide
IUPAC Name:N-(2-hydroxyethyl)-3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide
Traditional Name:N-(2-hydroxyethyl)-2-(4-isobutylphenyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]benzamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC(=C2C3=CC=C(C=C3)CC(C)C)C(=O)NCCO


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC(=C2C3=CC=C(C=C3)CC(C)C)C(=O)NCCO


InChI

InChI=1S/C25H30N4O5S/c1-16(2)14-18-8-10-19(11-9-18)22-20(24(31)26-12-13-30)6-5-7-21(22)35(32,33)29-23-25(34-4)28-17(3)15-27-23/h5-11,15-16,30H,12-14H2,1-4H3,(H,26,31)(H,27,29)


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