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(2R)-N-(4-piperidin-1-ylsulfonylphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide

(2R)-N-(4-piperidin-1-ylsulfonylphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide

Systemtic Name:(2R)-N-(4-piperidin-1-ylsulfonylphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide
Openeye Name:(2R)-N-[4-(1-piperidylsulfonyl)phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]propanamide
CAS Name:(2R)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide
IUPAC Name:(2R)-N-(4-piperidin-1-ylsulfonylphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide
Traditional Name:(2R)-N-(4-piperidinosulfonylphenyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propionamide
Formula: C20H27N3O3S2
MolecularWeight: 421.57668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C20H27N3O3S2/c1-15(19-7-6-14-27-19)21-16(2)20(24)22-17-8-10-18(11-9-17)28(25,26)23-12-4-3-5-13-23/h6-11,14-16,21H,3-5,12-13H2,1-2H3,(H,22,24)/t15-,16-/m1/s1


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