(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylamino)pyrazin-2-yl]propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylamino)pyrazin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylamino)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylamino)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylamino)pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(dimethylamino)pyrazin-2-yl]propionamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(N=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CN(C)C1=NC=C(N=C1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-26(2)20-13-23-19(12-24-20)25-21(27)16(10-14-6-4-5-7-14)15-8-9-18(17(22)11-15)30(3,28)29/h8-9,11-14,16H,4-7,10H2,1-3H3,(H,23,25,27)/t16-/m1/s1