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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-3-ylpyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-thienyl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-thiophenyl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-3-ylpyrazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(3-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=CSC=C3)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S2/c1-32(29,30)21-8-7-18(12-19(21)24)27(23(28)9-6-16-4-2-3-5-16)22-14-25-20(13-26-22)17-10-11-31-15-17/h7-8,10-16H,2-6,9H2,1H3