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(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propanamide

(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name:(2R)-2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC Name:(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:(2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]propionamide
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


Isomeric SMILES

C[C@H](C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


InChI

InChI=1S/C19H29N3O3S/c1-15(19(20)23)21-11-13-22(14-12-21)26(24,25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H2,20,23)/t15-/m1/s1


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