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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-p-anisyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-21-9-4-17(5-10-21)16-26-24(28)19-6-13-23-18(15-19)3-2-14-27(23)32(29,30)22-11-7-20(25)8-12-22/h4-13,15H,2-3,14,16H2,1H3,(H,26,28)