3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)-2-pyrazinyl]-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-mesylphenyl)-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CN=C(C=N1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

Isomeric SMILES

COCC#CC1=CN=C(C=N1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H27N3O4S/c1-30-15-5-8-19-16-25-22(17-24-19)26(23(27)14-9-18-6-3-4-7-18)20-10-12-21(13-11-20)31(2,28)29/h10-13,16-18H,3-4,6-7,9,14-15H2,1-2H3