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

Systemtic Name: N-(2-methoxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide Openeye Name: 2-(4-isobutylphenyl)-N-(2-methoxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]benzamide CAS Name: N-(2-methoxyethyl)-3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide Traditional Name: 2-(4-isobutylphenyl)-N-(2-methoxyethyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]benzamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5S/c1-17(2)15-19-9-11-20(12-10-19)23-21(25(31)27-13-14-34-4)7-6-8-22(23)36(32,33)30-24-26(35-5)29-18(3)16-28-24/h6-12,16-17H,13-15H2,1-5H3,(H,27,31)(H,28,30)