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

Systemtic Name: 4-(cyclohexylmethyl)-2-(4-methylphenyl)sulfonyl-pyrazino[2,3-b]indol-3-amine Openeye Name: 4-(cyclohexylmethyl)-2-(p-tolylsulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 4-(cyclohexylmethyl)-2-(4-methylphenyl)sulfonyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 4-(cyclohexylmethyl)-2-(4-methylphenyl)sulfonylpyrazino[2,3-b]indol-3-amine Traditional Name: [4-(cyclohexylmethyl)-2-tosyl-pyrazin[2,3-b]indol-3-yl]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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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)CC5CCCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4C3=N2)CC5CCCCC5)N

InChI

InChI=1S/C24H26N4O2S/c1-16-11-13-18(14-12-16)31(29,30)24-22(25)28(15-17-7-3-2-4-8-17)23-21(27-24)19-9-5-6-10-20(19)26-23/h5-6,9-14,17H,2-4,7-8,15,25H2,1H3