4-cyclohexyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine

Systemtic Name: 4-cyclohexyl-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 2-(benzenesulfonyl)-4-cyclohexyl-pyrazino[2,3-b]indol-3-amine CAS Name: 2-(benzenesulfonyl)-4-cyclohexyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(benzenesulfonyl)-4-cyclohexylpyrazino[2,3-b]indol-3-amine Traditional Name: (2-besyl-4-cyclohexyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC(CC1)N2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C22H22N4O2S/c23-20-22(29(27,28)16-11-5-2-6-12-16)25-19-17-13-7-8-14-18(17)24-21(19)26(20)15-9-3-1-4-10-15/h2,5-8,11-15H,1,3-4,9-10,23H2