4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C20H21N5O3S/c1-25(17-5-3-2-4-6-17)29(27,28)18-9-7-16(8-10-18)20(26)24-14-13-23-19-15-21-11-12-22-19/h2-12,15H,13-14H2,1H3,(H,22,23)(H,24,26)