N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]pyrazin-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-[3-(dimethylamino)prop-1-ynyl]pyrazin-2-yl]propionamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CN(C)CC#CC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H29ClN4O3S/c1-28(2)14-6-9-19-16-27-23(17-26-19)29(24(30)13-10-18-7-4-5-8-18)20-11-12-22(21(25)15-20)33(3,31)32/h11-12,15-18H,4-5,7-8,10,13-14H2,1-3H3