N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c24-20(14-29-18-10-8-17(9-11-18)23(25)26)21-15-6-12-19(13-7-15)30(27,28)22-16-4-2-1-3-5-16/h6-13,16,22H,1-5,14H2,(H,21,24)