3-[(3-ethanoylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-p-cumenylethyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-15(2)18-8-10-19(11-9-18)16(3)24-22(26)12-13-23-29(27,28)21-7-5-6-20(14-21)17(4)25/h5-11,14-16,23H,12-13H2,1-4H3,(H,24,26)