3-[4-(ethylsulfamoyl)phenyl]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentan-2-yl-propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-methylbutyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentan-2-ylpropanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-pentan-2-ylpropanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-methylbutyl)propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC

Isomeric SMILES

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC

InChI

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