N-[(5-methylpyrazin-2-yl)methyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-4-pentyl-benzenesulfonamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=C(N=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=C(N=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-15-7-9-17(10-8-15)23(21,22)20-13-16-12-18-14(2)11-19-16/h7-12,20H,3-6,13H2,1-2H3