1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(4-methoxy-3-piperazino-phenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3C2CCCC3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3C2CCCC3)N4CCNCC4

InChI

InChI=1S/C20H31N3O3S/c1-26-20-9-8-17(15-19(20)22-13-10-21-11-14-22)27(24,25)23-12-4-6-16-5-2-3-7-18(16)23/h8-9,15-16,18,21H,2-7,10-14H2,1H3