2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-2-[p-tolylsulfonyl(8-quinolyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-quinolin-8-ylamino]-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-2-[8-quinolyl(tosyl)amino]acetamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC=C)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=C(C=C2)OCC=C)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H26N4O4S/c1-3-18-36-24-13-11-22(12-14-24)19-30-31-27(33)20-32(37(34,35)25-15-9-21(2)10-16-25)26-8-4-6-23-7-5-17-29-28(23)26/h3-17,19H,1,18,20H2,2H3,(H,31,33)/b30-19-