(1S)-2-(5-bromanyl-2-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(5-bromanyl-2-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(5-bromo-2-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(5-bromo-2-methylphenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-bromo-2-methylphenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(5-bromo-2-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=C(C=CC(=C3)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2S/c1-11-4-6-14(17)10-16(11)22(20,21)19-9-8-18-12(2)5-7-15(18)13(19)3/h4-7,10,13H,8-9H2,1-3H3/t13-/m0/s1