N-[5-bromanyl-3-[(4-propan-2-ylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-[(4-propan-2-ylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(4-isopropylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(4-propan-2-ylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(4-propan-2-ylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(4-isopropylbenzyl)oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3S/c1-14(2)17-8-6-16(7-9-17)13-28-21-20(23-12-19(22)24-21)25-29(26,27)18-10-4-15(3)5-11-18/h4-12,14H,13H2,1-3H3,(H,23,25)