4-methyl-N-[3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-phenylbenzyl)oxypyrazin-2-yl]benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-18-7-13-22(14-8-18)31(28,29)27-23-24(26-16-15-25-23)30-17-19-9-11-21(12-10-19)20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,27)