2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-13-16-4-3-9-19(16)10-11-20(13)12-17(21)18-14-5-7-15(8-6-14)24(2,22)23/h3-9,13H,10-12H2,1-2H3,(H,18,21)/t13-/m1/s1