(1-propylsulfonylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (1-propylsulfonylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (1-propylsulfonyl-3-piperidyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (1-propylsulfonyl-3-piperidinyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-propylsulfonylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-propylsulfonyl-3-piperidyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C23H35N3O5S2 MolecularWeight: 497.6711

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H35N3O5S2/c1-2-16-32(28,29)26-11-5-8-21(18-26)23(27)24-12-14-25(15-13-24)33(30,31)22-10-9-19-6-3-4-7-20(19)17-22/h9-10,17,21H,2-8,11-16,18H2,1H3