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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(p-tolylmethyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-methylbenzyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-18-5-9-20(10-6-18)17-26-25(28)22-11-14-24-21(16-22)4-3-15-27(24)31(29,30)23-12-7-19(2)8-13-23/h5-14,16H,3-4,15,17H2,1-2H3,(H,26,28)