1-(4-methylphenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-pentyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-amyl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-3-4-5-14-23-22(25)19-10-13-21-18(16-19)7-6-15-24(21)28(26,27)20-11-8-17(2)9-12-20/h8-13,16H,3-7,14-15H2,1-2H3,(H,23,25)