3-[[(E)-2-phenylethenyl]sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: N-(8-quinolyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: N-(8-quinolyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c24-19(23-18-10-4-8-17-9-5-13-21-20(17)18)11-14-22-27(25,26)15-12-16-6-2-1-3-7-16/h1-10,12-13,15,22H,11,14H2,(H,23,24)/b15-12+