3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]-N-(2-pyridylmethyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3S/c1-15-5-7-16(8-6-15)10-13-25(23,24)21-12-9-18(22)20-14-17-4-2-3-11-19-17/h2-8,10-11,13,21H,9,12,14H2,1H3,(H,20,22)/b13-10+