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

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-methylpiperazino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H31N3O3S/c1-22-12-14-23(15-13-22)21(25)18-8-10-24(11-9-18)28(26,27)20-7-6-17-4-2-3-5-19(17)16-20/h6-7,16,18H,2-5,8-15H2,1H3