cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: cyclohexane-1,2,3,4,5,6-hexol; N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazinamide Formula: C27H39N5O10S MolecularWeight: 625.69106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3.C1(C(C(C(C(C1O)O)O)O)O)O

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3.C1(C(C(C(C(C1O)O)O)O)O)O

InChI

InChI=1S/C21H27N5O4S.C6H12O6/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17;7-1-2(8)4(10)6(12)5(11)3(1)9/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28);1-12H