N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-thienyl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-2-yl-2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-thienyl)pyrazin-2-yl]propionamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=CC=CS3)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=CC=CS3)C(=O)CCC4CCCC4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-32(29,30)21-10-9-17(13-18(21)24)27(23(28)11-8-16-5-2-3-6-16)22-15-25-19(14-26-22)20-7-4-12-31-20/h4,7,9-10,12-16H,2-3,5-6,8,11H2,1H3