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

Systemtic Name: 3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide Openeye Name: 2-(4-isobutylphenyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-benzamide CAS Name: 3-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide IUPAC Name: 3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]benzamide Traditional Name: 2-(4-isobutylphenyl)-3-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N,N-dimethyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S/c1-16(2)14-18-10-12-19(13-11-18)22-20(25(30)29(4)5)8-7-9-21(22)34(31,32)28-23-24(33-6)27-17(3)15-26-23/h7-13,15-16H,14H2,1-6H3,(H,26,28)