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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-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'-propan-2-yloxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)22-20(25)21(26)23-17-9-8-16-5-4-12-24(19(16)13-17)29(27,28)18-10-6-15(3)7-11-18/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)