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(3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

(3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name:(3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
Openeye Name:(3R)-3-(2-naphthylsulfonylamino)-3-phenyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide
CAS Name:(3R)-3-(2-naphthalenylsulfonylamino)-3-phenyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide
IUPAC Name:(3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
Traditional Name:(3R)-3-(2-naphthylsulfonylamino)-3-phenyl-N-[4-(piperidinomethyl)benzyl]propionamide
Formula: C32H35N3O3S
MolecularWeight: 541.7036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C[C@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C32H35N3O3S/c36-32(33-23-25-13-15-26(16-14-25)24-35-19-7-2-8-20-35)22-31(28-10-3-1-4-11-28)34-39(37,38)30-18-17-27-9-5-6-12-29(27)21-30/h1,3-6,9-18,21,31,34H,2,7-8,19-20,22-24H2,(H,33,36)/t31-/m1/s1


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