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(1R)-1,6-dimethyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

(1R)-1,6-dimethyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name:(1R)-1,6-dimethyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
Openeye Name:(1R)-1,6-dimethyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CAS Name:(1R)-1,6-dimethyl-2-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
IUPAC Name:(1R)-1,6-dimethyl-2-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
Traditional Name:(1R)-1,6-dimethyl-2-(4-pyrrolidinosulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
Formula: C19H25N3O4S2
MolecularWeight: 423.5495
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C19H25N3O4S2/c1-15-5-10-19-16(2)22(14-13-21(15)19)28(25,26)18-8-6-17(7-9-18)27(23,24)20-11-3-4-12-20/h5-10,16H,3-4,11-14H2,1-2H3/t16-/m1/s1


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