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

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

Systemtic Name:4-naphthalen-2-ylsulfonyl-3-phenyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Openeye Name:4-(2-naphthylsulfonyl)-3-phenyl-N-[(1R)-6-(1-piperidylmethyl)tetralin-1-yl]butanamide
CAS Name:4-(2-naphthalenylsulfonyl)-3-phenyl-N-[(1R)-6-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
IUPAC Name:4-naphthalen-2-ylsulfonyl-3-phenyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Traditional Name:4-(2-naphthylsulfonyl)-3-phenyl-N-[(1R)-6-(piperidinomethyl)tetralin-1-yl]butyramide
Formula: C36H40N2O3S
MolecularWeight: 580.7794
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)C(CCC3)NC(=O)CC(CS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)[C@@H](CCC3)NC(=O)CC(CS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


InChI

InChI=1S/C36H40N2O3S/c39-36(37-35-15-9-14-31-22-27(16-19-34(31)35)25-38-20-7-2-8-21-38)24-32(28-10-3-1-4-11-28)26-42(40,41)33-18-17-29-12-5-6-13-30(29)23-33/h1,3-6,10-13,16-19,22-23,32,35H,2,7-9,14-15,20-21,24-26H2,(H,37,39)/t32?,35-/m1/s1


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