4-azido-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-oxidanyl-benzamide

Systemtic Name: 4-azido-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-oxidanyl-benzamide Openeye Name: 4-azido-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxy-benzamide CAS Name: 4-azido-N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-hydroxybenzamide IUPAC Name: 4-azido-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxybenzamide Traditional Name: 4-azido-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxy-benzamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)N=[N+]=[N-])O

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)N=[N+]=[N-])O

InChI

InChI=1S/C22H26N6O5S/c23-28-26-17-8-11-19(20(29)14-17)21(30)24-13-12-15-6-9-18(10-7-15)34(32,33)27-22(31)25-16-4-2-1-3-5-16/h6-11,14,16,29H,1-5,12-13H2,(H,24,30)(H2,25,27,31)