(4-phenylmethoxypiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-benzoxypiperidino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H36N2O4S/c31-28(29-16-14-26(15-17-29)34-21-22-6-2-1-3-7-22)24-12-18-30(19-13-24)35(32,33)27-11-10-23-8-4-5-9-25(23)20-27/h1-3,6-7,10-11,20,24,26H,4-5,8-9,12-19,21H2