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

Systemtic Name: (4-phenylpiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-phenyl-1-piperidyl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-phenyl-1-piperidinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-phenylpiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-phenylpiperidino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C27H34N2O3S MolecularWeight: 466.63546

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3S/c30-27(28-16-12-23(13-17-28)21-6-2-1-3-7-21)24-14-18-29(19-15-24)33(31,32)26-11-10-22-8-4-5-9-25(22)20-26/h1-3,6-7,10-11,20,23-24H,4-5,8-9,12-19H2