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

Systemtic Name: 4-cyclohexyl-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-3-amine Openeye Name: 4-cyclohexyl-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 4-cyclohexyl-2-(4-methylphenyl)sulfonyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 4-cyclohexyl-2-(4-methylphenyl)sulfonylpyrazino[2,3-b]indol-3-amine Traditional Name: (4-cyclohexyl-2-tosyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)C5CCCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)C5CCCCC5)N

InChI

InChI=1S/C23H24N4O2S/c1-15-11-13-17(14-12-15)30(28,29)23-21(24)27(16-7-3-2-4-8-16)22-20(26-23)18-9-5-6-10-19(18)25-22/h5-6,9-14,16H,2-4,7-8,24H2,1H3