N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-pyrazine-2-carboxamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-pyrazine-2-carboxamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-ethyl-2-pyrazinecarboxamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethylpyrazine-2-carboxamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-pyrazinamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N5O4S/c1-2-17-14-25-20(15-24-17)21(28)23-13-12-16-8-10-19(11-9-16)32(30,31)27-22(29)26-18-6-4-3-5-7-18/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,23,28)(H2,26,27,29)