3-methoxy-5-methyl-N-[3-[(3-phenethyloxyphenyl)methylsulfanyl]-4-pyrazin-2-yl-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-5-methyl-N-[3-[(3-phenethyloxyphenyl)methylsulfanyl]-4-pyrazin-2-yl-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 3-methoxy-5-methyl-N-[3-[(3-phenethyloxyphenyl)methylsulfanyl]-4-pyrazin-2-yl-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 3-methoxy-5-methyl-N-[3-[(3-phenethyloxyphenyl)methylthio]-4-(2-pyrazinyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 3-methoxy-5-methyl-N-[3-[(3-phenethyloxyphenyl)methylsulfanyl]-4-pyrazin-2-yl-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 3-methoxy-5-methyl-N-[3-[(3-phenethyloxybenzyl)thio]-4-pyrazin-2-yl-1H-pyrazol-5-yl]benzenesulfonamide Formula: C30H29N5O4S2 MolecularWeight: 587.71236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C(=NN2)SCC3=CC(=CC=C3)OCCC4=CC=CC=C4)C5=NC=CN=C5)OC

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(C(=NN2)SCC3=CC(=CC=C3)OCCC4=CC=CC=C4)C5=NC=CN=C5)OC

InChI

InChI=1S/C30H29N5O4S2/c1-21-15-25(38-2)18-26(16-21)41(36,37)35-29-28(27-19-31-12-13-32-27)30(34-33-29)40-20-23-9-6-10-24(17-23)39-14-11-22-7-4-3-5-8-22/h3-10,12-13,15-19H,11,14,20H2,1-2H3,(H2,33,34,35)