1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-(p-tolylsulfonyl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-tosyl-guanidine Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C24H26N6O2S/c1-16-8-10-20(11-9-16)33(31,32)30-23(29-24-27-17(2)14-18(3)28-24)25-13-12-19-15-26-22-7-5-4-6-21(19)22/h4-11,14-15,26H,12-13H2,1-3H3,(H2,25,27,28,29,30)