4-methyl-N-[3-(1-phenylethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(1-phenylethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(1-phenylethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-phenylethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(1-phenylethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(1-phenylethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14-8-10-17(11-9-14)26(23,24)22-18-19(21-13-12-20-18)25-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,20,22)