N-[(5-methylpyrazin-2-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C21H31N3O2S/c1-13(2)17-8-19(14(3)4)21(20(9-17)15(5)6)27(25,26)24-12-18-11-22-16(7)10-23-18/h8-11,13-15,24H,12H2,1-7H3