4-methyl-N-[5-(4-phenylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-phenylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-phenylphenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-phenylphenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-phenylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-phenylphenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3S/c1-21-9-15-26(16-10-21)37(34,35)33-28-29(36-20-22-6-5-17-30-18-22)32-27(19-31-28)25-13-11-24(12-14-25)23-7-3-2-4-8-23/h2-19H,20H2,1H3,(H,31,33)