N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]propan-1-amine Openeye Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]propan-1-amine CAS Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]phenyl]methyl]propan-1-amine Traditional Name: [4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzyl]-propyl-amine Formula: C25H27ClN2O2S MolecularWeight: 455.01208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O2S/c1-2-17-27-18-19-7-9-21(10-8-19)25-16-11-20-5-3-4-6-24(20)28(25)31(29,30)23-14-12-22(26)13-15-23/h3-10,12-15,25,27H,2,11,16-18H2,1H3