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4-methyl-4-naphthalen-2-ylsulfonyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide

4-methyl-4-naphthalen-2-ylsulfonyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide

Systemtic Name:4-methyl-4-naphthalen-2-ylsulfonyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide
Openeye Name:4-methyl-4-(2-naphthylsulfonyl)-N-[(1R)-6-(1-piperidylmethyl)tetralin-1-yl]pentanamide
CAS Name:4-methyl-4-(2-naphthalenylsulfonyl)-N-[(1R)-6-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide
IUPAC Name:4-methyl-4-naphthalen-2-ylsulfonyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide
Traditional Name:4-methyl-4-(2-naphthylsulfonyl)-N-[(1R)-6-(piperidinomethyl)tetralin-1-yl]valeramide
Formula: C32H40N2O3S
MolecularWeight: 532.7366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC1CCCC2=C1C=CC(=C2)CN3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C)(CCC(=O)N[C@@H]1CCCC2=C1C=CC(=C2)CN3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C32H40N2O3S/c1-32(2,38(36,37)28-15-14-25-9-4-5-10-26(25)22-28)18-17-31(35)33-30-12-8-11-27-21-24(13-16-29(27)30)23-34-19-6-3-7-20-34/h4-5,9-10,13-16,21-22,30H,3,6-8,11-12,17-20,23H2,1-2H3,(H,33,35)/t30-/m1/s1


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