3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C17H23N5O3S/c1-13(2)22(3)26(24,25)15-6-4-5-14(11-15)17(23)21-10-9-20-16-12-18-7-8-19-16/h4-8,11-13H,9-10H2,1-3H3,(H,19,20)(H,21,23)