(1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(4-cyclohexylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C20H26N2O2S/c1-16-20-8-5-13-21(20)14-15-22(16)25(23,24)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h5,8-13,16-17H,2-4,6-7,14-15H2,1H3/t16-/m0/s1