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

Systemtic Name: N-cyclopropyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N-cyclopropyl-N'-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-cyclopropyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-cyclopropyl-N'-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-cyclopropyl-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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c1-14-4-10-18(11-5-14)29(27,28)24-12-2-3-15-6-7-17(13-19(15)24)23-21(26)20(25)22-16-8-9-16/h4-7,10-11,13,16H,2-3,8-9,12H2,1H3,(H,22,25)(H,23,26)