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

Systemtic Name: N-ethyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N-ethyl-N'-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-ethyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-ethyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-ethyl-N'-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C20H23N3O4S/c1-3-21-19(24)20(25)22-16-9-8-15-5-4-12-23(18(15)13-16)28(26,27)17-10-6-14(2)7-11-17/h6-11,13H,3-5,12H2,1-2H3,(H,21,24)(H,22,25)