N-(3-pyrazin-2-yloxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3-pyrazin-2-yloxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3-pyrazin-2-yloxyphenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(2-pyrazinyloxy)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3-pyrazin-2-yloxyphenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H20N4O4S2/c28-23(27-18-3-1-4-19(15-18)31-22-16-24-12-13-25-22)17-6-8-21(9-7-17)33(29,30)26-11-10-20-5-2-14-32-20/h1-9,12-16,26H,10-11H2,(H,27,28)