3-[(4-chlorophenyl)sulfonylamino]-N-octan-2-yl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-octan-2-yl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-methylheptyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-octan-2-ylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-octan-2-ylpropanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-methylheptyl)propionamide Formula: C17H27ClN2O3S MolecularWeight: 374.92588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H27ClN2O3S/c1-3-4-5-6-7-14(2)20-17(21)12-13-19-24(22,23)16-10-8-15(18)9-11-16/h8-11,14,19H,3-7,12-13H2,1-2H3,(H,20,21)