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

Systemtic Name: N-[3-[(4-tert-butylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-tert-butylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-tert-butylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-tert-butylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-tert-butylbenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-5-11-19(12-6-16)29(26,27)25-20-21(24-14-13-23-20)28-15-17-7-9-18(10-8-17)22(2,3)4/h5-14H,15H2,1-4H3,(H,23,25)