N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(5-piperidinosulfonyl-2-pyridyl)thio]propionamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O4S2/c24-17(22-19(25)21-15-6-2-3-7-15)10-13-28-18-9-8-16(14-20-18)29(26,27)23-11-4-1-5-12-23/h8-9,14-15H,1-7,10-13H2,(H2,21,22,24,25)