3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]-N-(8-quinolyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16-7-9-17(10-8-16)12-15-28(26,27)23-14-11-20(25)24-19-6-2-4-18-5-3-13-22-21(18)19/h2-10,12-13,15,23H,11,14H2,1H3,(H,24,25)/b15-12+