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

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H32N2O3S/c1-17-5-4-12-23(16-17)22(25)19-10-13-24(14-11-19)28(26,27)21-9-8-18-6-2-3-7-20(18)15-21/h8-9,15,17,19H,2-7,10-14,16H2,1H3