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

Systemtic Name: (1-methylpyrazol-4-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (1-methylpyrazol-4-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (1-methyl-4-pyrazolyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-methylpyrazol-4-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-methylpyrazol-4-yl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H24N4O3S/c1-21-14-17(13-20-21)19(24)22-8-10-23(11-9-22)27(25,26)18-7-6-15-4-2-3-5-16(15)12-18/h6-7,12-14H,2-5,8-11H2,1H3