N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N-prop-2-enyloxamide IUPAC Name: N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C21H23N3O4S/c1-3-12-22-20(25)21(26)23-17-9-8-16-5-4-13-24(19(16)14-17)29(27,28)18-10-6-15(2)7-11-18/h3,6-11,14H,1,4-5,12-13H2,2H3,(H,22,25)(H,23,26)