1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-3-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-besyl-3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N6O3S/c1-16-13-17(2)28-24(27-16)29-23(30-34(31,32)20-7-5-4-6-8-20)25-12-11-18-15-26-22-10-9-19(33-3)14-21(18)22/h4-10,13-15,26H,11-12H2,1-3H3,(H2,25,27,28,29,30)