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3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CN=C3
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CN=C3
InChI
InChI=1S/C20H27N5O3S/c1-25(17-7-3-2-4-8-17)29(27,28)18-9-5-6-16(14-18)20(26)24-13-12-23-19-15-21-10-11-22-19/h5-6,9-11,14-15,17H,2-4,7-8,12-13H2,1H3,(H,22,23)(H,24,26)
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