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3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide

3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[3-(2-pyrazinyloxy)phenyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4


Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4


InChI

InChI=1S/C22H22N4O4S/c27-22(25-18-8-4-9-19(14-18)30-21-15-23-11-12-24-21)16-5-3-10-20(13-16)31(28,29)26-17-6-1-2-7-17/h3-5,8-15,17,26H,1-2,6-7H2,(H,25,27)


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