N-[[4-(cycloheptylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(cycloheptylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(cycloheptylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(cycloheptylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(cycloheptylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(cycloheptylsulfamoyl)benzyl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-13(19)17-12-14-8-10-16(11-9-14)22(20,21)18-15-6-4-2-3-5-7-15/h8-11,15,18H,2-7,12H2,1H3,(H,17,19)