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

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentyl-propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentyl-propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentylpropanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentylpropanamide Traditional Name: N-amyl-3-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC

Isomeric SMILES

CCCCCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC

InChI

InChI=1S/C16H26N2O3S/c1-3-5-6-13-17-16(19)12-9-14-7-10-15(11-8-14)22(20,21)18-4-2/h7-8,10-11,18H,3-6,9,12-13H2,1-2H3,(H,17,19)