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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)pyrazin-2-yl]propionamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4)C

Isomeric SMILES

CC1(OCC(O1)C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4)C

InChI

InChI=1S/C24H30ClN3O5S/c1-24(2)32-15-20(33-24)19-13-27-22(14-26-19)28(23(29)11-8-16-6-4-5-7-16)17-9-10-21(18(25)12-17)34(3,30)31/h9-10,12-14,16,20H,4-8,11,15H2,1-3H3