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

Systemtic Name: (2-propylsulfonylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (2-propylsulfonylphenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (2-propylsulfonylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-propylsulfonylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (2-propylsulfonylphenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O5S2/c1-2-17-32(28,29)23-10-6-5-9-22(23)24(27)25-13-15-26(16-14-25)33(30,31)21-12-11-19-7-3-4-8-20(19)18-21/h5-6,9-12,18H,2-4,7-8,13-17H2,1H3