3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C17H22ClN5O3S MolecularWeight: 411.90628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)Cl

InChI

InChI=1S/C17H22ClN5O3S/c1-17(2,3)23-27(25,26)14-10-12(4-5-13(14)18)16(24)22-9-8-21-15-11-19-6-7-20-15/h4-7,10-11,23H,8-9H2,1-3H3,(H,20,21)(H,22,24)