N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)pyrazin-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(1,1-dimethoxyethyl)pyrazin-2-yl]propionamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3)(OC)OC

Isomeric SMILES

CC(C1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3)(OC)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-23(31-2,32-3)20-14-26-21(15-25-20)27(22(28)12-9-16-7-5-6-8-16)17-10-11-19(18(24)13-17)33(4,29)30/h10-11,13-16H,5-9,12H2,1-4H3