(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(1H-indol-5-yl)pyrazin-2-yl]propionamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(N=C3)C4=CC5=C(C=C4)NC=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(N=C3)C4=CC5=C(C=C4)NC=C5)Cl

InChI

InChI=1S/C27H27ClN4O3S/c1-36(34,35)25-9-7-18(14-22(25)28)21(12-17-4-2-3-5-17)27(33)32-26-16-30-24(15-31-26)19-6-8-23-20(13-19)10-11-29-23/h6-11,13-17,21,29H,2-5,12H2,1H3,(H,31,32,33)/t21-/m1/s1