3-[(4-ethanoylphenyl)sulfonylamino]-N-heptan-2-yl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-heptan-2-yl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-methylhexyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-heptan-2-ylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-heptan-2-ylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-methylhexyl)propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-4-5-6-7-14(2)20-18(22)12-13-19-25(23,24)17-10-8-16(9-11-17)15(3)21/h8-11,14,19H,4-7,12-13H2,1-3H3,(H,20,22)