4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=NC=CN=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=NC=CN=C3)OC

InChI

InChI=1S/C21H23N5O4S/c1-15-3-6-17(7-4-15)26-31(28,29)19-13-16(5-8-18(19)30-2)21(27)25-12-11-24-20-14-22-9-10-23-20/h3-10,13-14,26H,11-12H2,1-2H3,(H,23,24)(H,25,27)