4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C24H26N4O4S/c1-28(20-7-3-2-4-8-20)33(30,31)22-12-10-18(11-13-22)24(29)27-19-6-5-9-21(16-19)32-23-17-25-14-15-26-23/h5-6,9-17,20H,2-4,7-8H2,1H3,(H,27,29)