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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-imidazolin-2-yl)pyrazin-2-yl]propionamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=NCCN3)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=NCCN3)C(=O)CCC4CCCC4)Cl

InChI

InChI=1S/C22H26ClN5O3S/c1-32(30,31)19-8-7-16(12-17(19)23)28(21(29)9-6-15-4-2-3-5-15)20-14-26-18(13-27-20)22-24-10-11-25-22/h7-8,12-15H,2-6,9-11H2,1H3,(H,24,25)