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

Systemtic Name: (4-phenethylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-phenethylpiperazin-1-yl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-phenethyl-1-piperazinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-phenethylpiperazino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H37N3O3S/c32-28(30-20-18-29(19-21-30)15-12-23-6-2-1-3-7-23)25-13-16-31(17-14-25)35(33,34)27-11-10-24-8-4-5-9-26(24)22-27/h1-3,6-7,10-11,22,25H,4-5,8-9,12-21H2