4-[cyclohexyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H22N4O3S2/c1-24(15-5-3-2-4-6-15)29(26,27)16-9-7-14(8-10-16)19(25)23-18-17-11-12-28-20(17)22-13-21-18/h7-13,15H,2-6H2,1H3,(H,21,22,23,25)