N-(5-chloranylpyridin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)propionamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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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=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-16-6-9-19(23-13-16)25-21(26)18(11-14-3-1-2-4-14)15-5-10-20(24-12-15)29(27,28)17-7-8-17/h5-6,9-10,12-14,17-18H,1-4,7-8,11H2,(H,23,25,26)