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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propionamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H28ClN3O4S/c1-34-23-10-6-5-9-20(23)22-16-29-25(17-28-22)30(26(31)14-11-18-7-3-4-8-18)19-12-13-24(21(27)15-19)35(2,32)33/h5-6,9-10,12-13,15-18H,3-4,7-8,11,14H2,1-2H3