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N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name:N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide
Openeye Name:N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide
CAS Name:N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide
IUPAC Name:N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
Traditional Name:N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide
Formula: C24H33N3O4S2
MolecularWeight: 491.66652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C[C@H]3CCCO3)CC4=CC=CS4


InChI

InChI=1S/C24H33N3O4S2/c1-19-9-10-22(33(29,30)27-11-3-2-4-12-27)15-23(19)25-24(28)18-26(16-20-7-5-13-31-20)17-21-8-6-14-32-21/h6,8-10,14-15,20H,2-5,7,11-13,16-18H2,1H3,(H,25,28)/t20-/m1/s1


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