N-[4-(cycloheptylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(cycloheptylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(cycloheptylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(cycloheptylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(cycloheptylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(cycloheptylsulfamoyl)phenyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7H2,1H3,(H,16,18)