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

Systemtic Name: N-(2-hydroxyethyl)-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-(2-hydroxyethyl)-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14-4-8-17(9-5-14)29(27,28)23-11-2-3-15-6-7-16(13-18(15)23)22-20(26)19(25)21-10-12-24/h4-9,13,24H,2-3,10-12H2,1H3,(H,21,25)(H,22,26)