3,4-dihydro-2H-quinolin-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H30N2O3S/c28-25(27-15-5-9-20-7-3-4-10-24(20)27)21-13-16-26(17-14-21)31(29,30)23-12-11-19-6-1-2-8-22(19)18-23/h3-4,7,10-12,18,21H,1-2,5-6,8-9,13-17H2