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

Systemtic Name: 4-methyl-N-[3-[(4-propan-2-ylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(4-isopropylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-propan-2-ylphenyl)methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-propan-2-ylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-isopropylbenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15(2)18-8-6-17(7-9-18)14-27-21-20(22-12-13-23-21)24-28(25,26)19-10-4-16(3)5-11-19/h4-13,15H,14H2,1-3H3,(H,22,24)