1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)piperidino]ethanone Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H31N3O4S/c1-17(26)23-10-8-19(9-11-23)22(27)24-12-14-25(15-13-24)30(28,29)21-7-6-18-4-2-3-5-20(18)16-21/h6-7,16,19H,2-5,8-15H2,1H3