3-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,5-dimethylhexyl)propionamide Formula: C19H30N2O4S MolecularWeight: 382.5175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-14(2)6-5-7-15(3)21-19(23)12-13-20-26(24,25)18-10-8-17(9-11-18)16(4)22/h8-11,14-15,20H,5-7,12-13H2,1-4H3,(H,21,23)