N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: N-cycloheptyl-3-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-2-19-24(22,23)17-12-9-15(10-13-17)11-14-18(21)20-16-7-5-3-4-6-8-16/h9-10,12-13,16,19H,2-8,11,14H2,1H3,(H,20,21)