3-[(4-ethanoylphenyl)sulfonylamino]-N-pentyl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-pentyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-pentyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-pentylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-pentylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-amyl-propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-3-4-5-11-17-16(20)10-12-18-23(21,22)15-8-6-14(7-9-15)13(2)19/h6-9,18H,3-5,10-12H2,1-2H3,(H,17,20)