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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-3-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-besyl-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N6O2S/c1-16-14-17(2)27-23(26-16)28-22(29-32(30,31)19-8-4-3-5-9-19)24-13-12-18-15-25-21-11-7-6-10-20(18)21/h3-11,14-15,25H,12-13H2,1-2H3,(H2,24,26,27,28,29)