N-(6-chloranylpyrazin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide

Systemtic Name: N-(6-chloranylpyrazin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Openeye Name: N-(6-chloropyrazin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propanamide CAS Name: N-(6-chloro-2-pyrazinyl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)propanamide IUPAC Name: N-(6-chloropyrazin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Traditional Name: N-(6-chloropyrazin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propionamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=CN=CC(=N4)Cl

Isomeric SMILES

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=CN=CC(=N4)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-17-11-22-12-18(24-17)25-20(26)16(9-13-3-1-2-4-13)14-5-8-19(23-10-14)29(27,28)15-6-7-15/h5,8,10-13,15-16H,1-4,6-7,9H2,(H,24,25,26)