3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N,N-diethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-N,N-diethyl-4-piperidino-benzenesulfonamide Formula: C26H36N4O3S MolecularWeight: 484.65404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H36N4O3S/c1-3-29(4-2)34(32,33)22-14-15-25(28-16-8-5-9-17-28)23(19-22)27-20-26(31)30-18-10-12-21-11-6-7-13-24(21)30/h6-7,11,13-15,19,27H,3-5,8-10,12,16-18,20H2,1-2H3