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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[(5-methyl-2-pyrazinyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-5-17(3,4)14-6-8-16(9-7-14)23(21,22)20-12-15-11-18-13(2)10-19-15/h6-11,20H,5,12H2,1-4H3