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

Systemtic Name: (1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(5-tert-butyl-2-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-tert-butyl-2-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(5-tert-butyl-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

InChI

InChI=1S/C19H26N2O2S/c1-14-8-9-16(19(3,4)5)13-18(14)24(22,23)21-12-11-20-10-6-7-17(20)15(21)2/h6-10,13,15H,11-12H2,1-5H3/t15-/m0/s1