N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolyl]-4-tert-butyl-benzenesulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=CN=C3C=C2)N4CCN5CCCC5C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=CN=C3C=C2)N4CCN5CCCC5C4

InChI

InChI=1S/C26H32N4O2S/c1-26(2,3)19-6-9-22(10-7-19)33(31,32)28-20-8-11-24-23(17-20)25(12-13-27-24)30-16-15-29-14-4-5-21(29)18-30/h6-13,17,21,28H,4-5,14-16,18H2,1-3H3