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(2R)-2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

(2R)-2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:(2R)-2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:(2R)-2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:(2R)-2-(cyclopentylthio)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:(2R)-2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:(2R)-2-(cyclopentylthio)-N-(4-pyrrolidinosulfonylphenyl)propionamide
Formula: C18H26N2O3S2
MolecularWeight: 382.54064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3CCCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3CCCC3


InChI

InChI=1S/C18H26N2O3S2/c1-14(24-16-6-2-3-7-16)18(21)19-15-8-10-17(11-9-15)25(22,23)20-12-4-5-13-20/h8-11,14,16H,2-7,12-13H2,1H3,(H,19,21)/t14-/m1/s1


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