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

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N-(2-methoxyethyl)benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]benzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]benzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N-(2-methoxyethyl)benzamide Formula: C25H29BrN4O5S MolecularWeight: 577.49056

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O5S/c1-16(2)14-17-8-10-18(11-9-17)22-19(24(31)27-12-13-34-3)6-5-7-20(22)36(32,33)30-23-25(35-4)29-21(26)15-28-23/h5-11,15-16H,12-14H2,1-4H3,(H,27,31)(H,28,30)