3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)-N-(3-methyl-4-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)-N-(3-methyl-4-methylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(3-methyl-4-methylsulfonyl-phenyl)-N-(5-vinylpyrazin-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-ethenyl-2-pyrazinyl)-N-(3-methyl-4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)-N-(3-methyl-4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-mesyl-3-methyl-phenyl)-N-(5-vinylpyrazin-2-yl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C=C)C(=O)CCC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C=C)C(=O)CCC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-4-18-14-24-21(15-23-18)25(22(26)12-9-17-7-5-6-8-17)19-10-11-20(16(2)13-19)29(3,27)28/h4,10-11,13-15,17H,1,5-9,12H2,2-3H3